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

Systemtic Name: N-[4-(2-azanyl-3-cyano-6-pyridin-4-yl-pyridin-4-yl)phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-cyano-6-(4-pyridyl)-4-pyridyl]phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-6-pyridin-4-yl-4-pyridinyl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-6-pyridin-4-ylpyridin-4-yl)phenyl]acetamide Traditional Name: N-[4-[2-amino-3-cyano-6-(4-pyridyl)-4-pyridyl]phenyl]acetamide Formula: C19H15N5O MolecularWeight: 329.3553

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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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O/c1-12(25)23-15-4-2-13(3-5-15)16-10-18(14-6-8-22-9-7-14)24-19(21)17(16)11-20/h2-10H,1H3,(H2,21,24)(H,23,25)