N-[4-[2-azanyl-3-cyano-5-methyl-6-(4-methylphenyl)pyridin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-azanyl-3-cyano-5-methyl-6-(4-methylphenyl)pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-cyano-5-methyl-6-(p-tolyl)-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-3-cyano-5-methyl-6-(4-methylphenyl)-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-3-cyano-5-methyl-6-(4-methylphenyl)pyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-3-cyano-5-methyl-6-(p-tolyl)-4-pyridyl]phenyl]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H20N4O/c1-13-4-6-17(7-5-13)21-14(2)20(19(12-23)22(24)26-21)16-8-10-18(11-9-16)25-15(3)27/h4-11H,1-3H3,(H2,24,26)(H,25,27)