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ethyl 6-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[3-(4-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C25H24N4O6
MolecularWeight: 476.48126
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C25H24N4O6/c1-3-34-23(30)19-13-26-25(32)27-21(19)15-35-24(31)20-14-29(17-7-5-4-6-8-17)28-22(20)16-9-11-18(33-2)12-10-16/h4-12,14H,3,13,15H2,1-2H3,(H2,26,27,32)


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