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

Systemtic Name: N-[4-[2-azanyl-6-(4-chlorophenyl)-3-cyano-5-methyl-pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-6-(4-chlorophenyl)-3-cyano-5-methyl-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-6-(4-chlorophenyl)-3-cyano-5-methyl-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-6-(4-chlorophenyl)-3-cyano-5-methylpyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-6-(4-chlorophenyl)-3-cyano-5-methyl-4-pyridyl]phenyl]acetamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=C(C=C2)NC(=O)C)C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=C(C=C2)NC(=O)C)C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN4O/c1-12-19(14-5-9-17(10-6-14)25-13(2)27)18(11-23)21(24)26-20(12)15-3-7-16(22)8-4-15/h3-10H,1-2H3,(H2,24,26)(H,25,27)