N-(3-cyanophenyl)-4-(2-oxidanylidenepyrimidin-1-yl)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(2-oxidanylidenepyrimidin-1-yl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(2-oxopyrimidin-1-yl)butanamide CAS Name: N-(3-cyanophenyl)-4-(2-oxo-1-pyrimidinyl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(2-oxopyrimidin-1-yl)butanamide Traditional Name: N-(3-cyanophenyl)-4-(2-ketopyrimidin-1-yl)butyramide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCN2C=CC=NC2=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCN2C=CC=NC2=O)C#N

InChI

InChI=1S/C15H14N4O2/c16-11-12-4-1-5-13(10-12)18-14(20)6-2-8-19-9-3-7-17-15(19)21/h1,3-5,7,9-10H,2,6,8H2,(H,18,20)