N-(2-cyanophenyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H14N4O2/c20-11-15-8-4-5-9-16(15)22-18(24)12-23-13-21-17(10-19(23)25)14-6-2-1-3-7-14/h1-10,13H,12H2,(H,22,24)