4-(cyanomethyl)-3-(4-methylphenyl)carbonyl-pyridine-2-carboxamide

Systemtic Name: 4-(cyanomethyl)-3-(4-methylphenyl)carbonyl-pyridine-2-carboxamide Openeye Name: 4-(cyanomethyl)-3-(4-methylbenzoyl)pyridine-2-carboxamide CAS Name: 4-(cyanomethyl)-3-[(4-methylphenyl)-oxomethyl]-2-pyridinecarboxamide IUPAC Name: 4-(cyanomethyl)-3-(4-methylbenzoyl)pyridine-2-carboxamide Traditional Name: 4-(cyanomethyl)-3-p-toluoyl-picolinamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=CN=C2C(=O)N)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=CN=C2C(=O)N)CC#N

InChI

InChI=1S/C16H13N3O2/c1-10-2-4-12(5-3-10)15(20)13-11(6-8-17)7-9-19-14(13)16(18)21/h2-5,7,9H,6H2,1H3,(H2,18,21)