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

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

Systemtic Name:N-(2-cyanophenyl)-2-(6-oxidanylidene-4-propyl-pyrimidin-1-yl)ethanamide
Openeye Name:N-(2-cyanophenyl)-2-(6-oxo-4-propyl-pyrimidin-1-yl)acetamide
CAS Name:N-(2-cyanophenyl)-2-(6-oxo-4-propyl-1-pyrimidinyl)acetamide
IUPAC Name:N-(2-cyanophenyl)-2-(6-oxo-4-propylpyrimidin-1-yl)acetamide
Traditional Name:N-(2-cyanophenyl)-2-(6-keto-4-propyl-pyrimidin-1-yl)acetamide
Formula: C16H16N4O2
MolecularWeight: 296.32384
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N(C=N1)CC(=O)NC2=CC=CC=C2C#N


Isomeric SMILES

CCCC1=CC(=O)N(C=N1)CC(=O)NC2=CC=CC=C2C#N


InChI

InChI=1S/C16H16N4O2/c1-2-5-13-8-16(22)20(11-18-13)10-15(21)19-14-7-4-3-6-12(14)9-17/h3-4,6-8,11H,2,5,10H2,1H3,(H,19,21)


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