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

Systemtic Name: N-[4-(2-azanyl-3-cyano-6-methyl-5-phenyl-pyridin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-6-methyl-5-phenyl-4-pyridyl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-6-methyl-5-phenyl-4-pyridinyl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-6-methyl-5-phenylpyridin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-6-methyl-5-phenyl-4-pyridyl)phenyl]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

InChI

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