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

Systemtic Name: N-[4-[2-azanyl-3-cyano-6-(4-methylphenyl)pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-cyano-6-(p-tolyl)-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-3-cyano-6-(4-methylphenyl)-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-3-cyano-6-(4-methylphenyl)pyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-3-cyano-6-(p-tolyl)-4-pyridyl]phenyl]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c1-13-3-5-16(6-4-13)20-11-18(19(12-22)21(23)25-20)15-7-9-17(10-8-15)24-14(2)26/h3-11H,1-2H3,(H2,23,25)(H,24,26)