4-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)benzamide

Systemtic Name: 4-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)benzamide Openeye Name: 4-(6-methyl-4-oxo-1H-pyrimidin-2-yl)benzamide CAS Name: 4-(6-methyl-4-oxo-1H-pyrimidin-2-yl)benzamide IUPAC Name: 4-(6-methyl-4-oxo-1H-pyrimidin-2-yl)benzamide Traditional Name: 4-(4-keto-6-methyl-1H-pyrimidin-2-yl)benzamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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