Ethanediamide, (4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-
Basic information
- CAS
40528-29-8- Standard SMILES
Cc1c(NC(=O)c2ccc(NC(=O)C(N)=O)cc2)c(=O)n(-c2ccccc2)n1C- InChIKey
ILSLOJVMNYXTBY-UHFFFAOYSA-N- Molecular formula
- C20H19N5O4
- Average molar mass
- 393.4 g/mol
- Monoisotopic mass
- 393.1437041
Names & identifiers
- Preferred name
- Ethanediamide, (4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-
- IUPAC
- N'-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide
Names & synonyms
BRN 072360340528-29-8Ethanediamide, (4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-RefChem:340038DTXSID509609432-Amino-N-{4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]phenyl}-2-oxoethanimidic acidAmino-N-{4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]phenyl}(oxo)ethanimidic acid
Database identifiers
- CAS
40528-29-8- PubChem CID
- 218378
- DTXSID
DTXSID50960943
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 720
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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