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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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