N-(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)benzamide

Systemtic Name: N-(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)benzamide Openeye Name: N-(5-methyl-2-oxo-1H-pyrimidin-6-yl)benzamide CAS Name: N-(5-methyl-2-oxo-1H-pyrimidin-6-yl)benzamide IUPAC Name: N-(5-methyl-2-oxo-1H-pyrimidin-6-yl)benzamide Traditional Name: N-(2-keto-5-methyl-1H-pyrimidin-6-yl)benzamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=O)N=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O2/c1-8-7-13-12(17)15-10(8)14-11(16)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,14,15,16,17)