3-(2-chlorophenyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[3-(phenylcarbamoyl)benzyl]-1H-pyrazole-5-carboxamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN4O2/c25-20-12-5-4-11-19(20)21-14-22(29-28-21)24(31)26-15-16-7-6-8-17(13-16)23(30)27-18-9-2-1-3-10-18/h1-14H,15H2,(H,26,31)(H,27,30)(H,28,29)