Methyl 4-[(4-methoxy-1-phenyl-1H-pyrazole-3-carbonyl)amino]benzoate
Basic information
- CAS
1001966-93-3- Standard SMILES
COC(=O)c1ccc(NC(=O)c2nn(-c3ccccc3)cc2OC)cc1- InChIKey
AHOVPSIYEZLVSZ-UHFFFAOYSA-N- Molecular formula
- C19H17N3O4
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.12190603
Names & identifiers
- Preferred name
- Methyl 4-[(4-methoxy-1-phenyl-1H-pyrazole-3-carbonyl)amino]benzoate
- IUPAC
- methyl 4-[(4-methoxy-1-phenylpyrazole-3-carbonyl)amino]benzoate
Names & synonyms
DTXSID101153403AKOS034653238AB00764889-01Z88283704Methyl 4-[(4-methoxy-1-phenyl-1H-pyrazole-3-carbonyl)amino]benzoateMethyl 4-[[(4-methoxy-1-phenyl-1H-pyrazol-3-yl)carbonyl]amino]benzoate1001966-93-3
Database identifiers
- CAS
1001966-93-3- PubChem CID
- 7578664
- DTXSID
DTXSID101153403
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 487
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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