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

Systemtic Name: N-[4-(2-azanyl-3-cyano-6-pyridin-3-yl-pyridin-4-yl)phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-cyano-6-(3-pyridyl)-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-3-cyano-6-(3-pyridinyl)-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-6-pyridin-3-ylpyridin-4-yl)phenyl]acetamide Traditional Name: N-[4-[2-amino-3-cyano-6-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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