1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[2-(pyrazol-1-ylmethyl)benzyl]nicotinamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)CN4C=CC=N4

InChI

InChI=1S/C24H21ClN4O2/c25-22-9-4-3-8-20(22)15-28-16-21(10-11-23(28)30)24(31)26-14-18-6-1-2-7-19(18)17-29-13-5-12-27-29/h1-13,16H,14-15,17H2,(H,26,31)