1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[2-(4-pyrazol-1-ylphenyl)ethyl]nicotinamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)Cl

InChI

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