N-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)benzamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)benzamide Openeye Name: N-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)benzamide CAS Name: N-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: N-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)benzamide Traditional Name: N-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2/c1-8-11(13(18)15-9(2)14-8)16-12(17)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,16,17)(H,14,15,18)