2-azanyl-N-(3-methylphenyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidine-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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