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

Systemtic Name: N-[4-[2-azanyl-3-cyano-6-(4-cyanophenyl)pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-cyano-6-(4-cyanophenyl)-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-3-cyano-6-(4-cyanophenyl)-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-3-cyano-6-(4-cyanophenyl)pyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-3-cyano-6-(4-cyanophenyl)-4-pyridyl]phenyl]acetamide Formula: C21H15N5O MolecularWeight: 353.3767

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O/c1-13(27)25-17-8-6-15(7-9-17)18-10-20(26-21(24)19(18)12-23)16-4-2-14(11-22)3-5-16/h2-10H,1H3,(H2,24,26)(H,25,27)