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

Systemtic Name: 3-(2-chlorophenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[3-(methylcarbamoyl)benzyl]-1H-pyrazole-5-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O2/c1-21-18(25)13-6-4-5-12(9-13)11-22-19(26)17-10-16(23-24-17)14-7-2-3-8-15(14)20/h2-10H,11H2,1H3,(H,21,25)(H,22,26)(H,23,24)