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ethyl 3,4-dimethyl-6-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

ethyl 3,4-dimethyl-6-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 3,4-dimethyl-6-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 3,4-dimethyl-2-oxo-6-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3,4-dimethyl-6-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 3,4-dimethyl-6-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:2-keto-3,4-dimethyl-6-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C25H26N4O3
MolecularWeight: 430.49894
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CN(N=C2C3=CC=C(C=C3)C)C4=CC=CC=C4)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CN(N=C2C3=CC=C(C=C3)C)C4=CC=CC=C4)C)C


InChI

InChI=1S/C25H26N4O3/c1-5-32-24(30)21-17(3)28(4)25(31)26-23(21)20-15-29(19-9-7-6-8-10-19)27-22(20)18-13-11-16(2)12-14-18/h6-15,23H,5H2,1-4H3,(H,26,31)


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