4-[2,4-bis(oxidanyl)phenyl]-6-methyl-N-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[2,4-bis(oxidanyl)phenyl]-6-methyl-N-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(2,4-dihydroxyphenyl)-6-methyl-2-oxo-N-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(2,4-dihydroxyphenyl)-6-methyl-N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(2,4-dihydroxyphenyl)-6-methyl-N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(2,4-dihydroxyphenyl)-2-keto-6-methyl-N-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=C(C=C(C=C3)O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=C(C=C(C=C3)O)O)C

InChI

InChI=1S/C19H19N3O4/c1-10-3-5-12(6-4-10)21-18(25)16-11(2)20-19(26)22-17(16)14-8-7-13(23)9-15(14)24/h3-9,17,23-24H,1-2H3,(H,21,25)(H2,20,22,26)