N-(2-acetamido-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)benzamide

Systemtic Name: N-(2-acetamido-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)benzamide Openeye Name: N-(2-acetamido-6-methyl-4-oxo-1H-pyrimidin-5-yl)benzamide CAS Name: N-(2-acetamido-6-methyl-4-oxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: N-(2-acetamido-6-methyl-4-oxo-1H-pyrimidin-5-yl)benzamide Traditional Name: N-(2-acetamido-4-keto-6-methyl-1H-pyrimidin-5-yl)benzamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3/c1-8-11(13(21)18-14(15-8)16-9(2)19)17-12(20)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,17,20)(H2,15,16,18,19,21)