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6-[2,4-bis(oxidanyl)phenyl]-3,4-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

6-[2,4-bis(oxidanyl)phenyl]-3,4-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:6-[2,4-bis(oxidanyl)phenyl]-3,4-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:6-(2,4-dihydroxyphenyl)-3,4-dimethyl-2-oxo-N-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide
CAS Name:6-(2,4-dihydroxyphenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:6-(2,4-dihydroxyphenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:6-(2,4-dihydroxyphenyl)-2-keto-3,4-dimethyl-N-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21N3O4/c1-11-4-6-13(7-5-11)21-19(26)17-12(2)23(3)20(27)22-18(17)15-9-8-14(24)10-16(15)25/h4-10,18,24-25H,1-3H3,(H,21,26)(H,22,27)


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