Basic information
- CAS
37833-24-2- Standard SMILES
Cc1c(NC(=O)CCC(=O)O)c(=O)n(-c2ccccc2)n1C- InChIKey
STFOYVGOXBPLTJ-UHFFFAOYSA-N- Molecular formula
- C15H17N3O4
- Average molar mass
- 303.31 g/mol
- Monoisotopic mass
- 303.12190603
Names & identifiers
- Preferred name
- Succinamic acid, N-antipyrinyl-
- IUPAC
- 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobutanoic acid
- English name
- 4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-4-oxobutanoic acid
- Molecular formula
- C15H17N3O4
- Molecular weight
- 303.31
Names & synonyms
37833-24-2N-Antipyrinylsuccinamic acidSuccinamic acid, N-antipyrinyl-BRN 03199724-25-00-03580 (Beilstein Handbook Reference)Butanoic acid, 4-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-4-oxo-RefChem:3823514-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-4-oxobutanoic acid4-[(1,5-Dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-4-oxo-butanoic acid4-((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino)-4-oxobutanoic acid4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobutanoic acid3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]propanoic acid
Show more names
Butanoic acid, 4-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-4-oxo-
3-[N-(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)carbamoyl]propanoic acidMFCD00181643Maybridge1_002243Oprea1_208811Oprea1_863549HMS547N21DTXSID10958866BBL035632
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 90 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 509
Chemistry & industry
Suppliers4 total
Ryan Scientific, Inc.[email protected]
Interbioscreen Ltd.[email protected]
OTAVA-BB[email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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