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

Systemtic Name: N-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)benzamide Openeye Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)benzamide CAS Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)benzamide Traditional Name: N-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)benzamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c1-7-9(11(18)16-12(13)14-7)15-10(17)8-5-3-2-4-6-8/h2-6H,1H3,(H,15,17)(H3,13,14,16,18)