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

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

Systemtic Name:N-[4-[2-azanyl-3-cyano-6-(4-phenylphenyl)pyridin-4-yl]phenyl]ethanamide
Openeye Name:N-[4-[2-amino-3-cyano-6-(4-phenylphenyl)-4-pyridyl]phenyl]acetamide
CAS Name:N-[4-[2-amino-3-cyano-6-(4-phenylphenyl)-4-pyridinyl]phenyl]acetamide
IUPAC Name:N-[4-[2-amino-3-cyano-6-(4-phenylphenyl)pyridin-4-yl]phenyl]acetamide
Traditional Name:N-[4-[2-amino-3-cyano-6-(4-phenylphenyl)-4-pyridyl]phenyl]acetamide
Formula: C26H20N4O
MolecularWeight: 404.4632
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H20N4O/c1-17(31)29-22-13-11-20(12-14-22)23-15-25(30-26(28)24(23)16-27)21-9-7-19(8-10-21)18-5-3-2-4-6-18/h2-15H,1H3,(H2,28,30)(H,29,31)


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