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

Systemtic Name: N-(2-cyanophenyl)-2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(4-methyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(4-methyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(6-keto-4-methyl-pyrimidin-1-yl)acetamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=N1)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=O)N(C=N1)CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C14H12N4O2/c1-10-6-14(20)18(9-16-10)8-13(19)17-12-5-3-2-4-11(12)7-15/h2-6,9H,8H2,1H3,(H,17,19)