2-[(4-methylphenyl)amino]-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-(4-methylanilino)-N-phenyl-pyridine-3-carboxamide CAS Name: 2-(4-methylanilino)-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-(4-methylanilino)-N-phenylpyridine-3-carboxamide Traditional Name: N-phenyl-2-(p-toluidino)nicotinamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c1-14-9-11-16(12-10-14)21-18-17(8-5-13-20-18)19(23)22-15-6-3-2-4-7-15/h2-13H,1H3,(H,20,21)(H,22,23)