N-(2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-methylphenyl)methanamide

Systemtic Name: N-(2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-methylphenyl)methanamide Openeye Name: N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-N-(m-tolyl)formamide CAS Name: N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-N-(3-methylphenyl)formamide IUPAC Name: N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-N-(3-methylphenyl)formamide Traditional Name: N-(2-amino-4-hydroxy-6-keto-1H-pyrimidin-5-yl)-N-(m-tolyl)formamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C=O)C2=C(N=C(NC2=O)N)O

Isomeric SMILES

CC1=CC(=CC=C1)N(C=O)C2=C(N=C(NC2=O)N)O

InChI

InChI=1S/C12H12N4O3/c1-7-3-2-4-8(5-7)16(6-17)9-10(18)14-12(13)15-11(9)19/h2-6H,1H3,(H4,13,14,15,18,19)