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

Systemtic Name: N-[2-[(3-methylphenyl)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-(m-tolylcarbamoyl)phenyl]pyridine-2-carboxamide CAS Name: N-[2-[(3-methylanilino)-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(3-methylphenyl)carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-(m-tolylcarbamoyl)phenyl]picolinamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H17N3O2/c1-14-7-6-8-15(13-14)22-19(24)16-9-2-3-10-17(16)23-20(25)18-11-4-5-12-21-18/h2-13H,1H3,(H,22,24)(H,23,25)