N-(2-aminocarbonylphenyl)-1-[(3-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-1-[(3-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-carbamoylphenyl)-1-(m-tolylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-1-[(3-methylphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-1-[(3-methylphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(2-carbamoylphenyl)-2-keto-1-(3-methylbenzyl)nicotinamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H19N3O3/c1-14-6-4-7-15(12-14)13-24-11-5-9-17(21(24)27)20(26)23-18-10-3-2-8-16(18)19(22)25/h2-12H,13H2,1H3,(H2,22,25)(H,23,26)