ethyl 3-(4-chlorophenyl)-6-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 3-(4-chlorophenyl)-6-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-(4-chlorophenyl)-6-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-(4-chlorophenyl)-6-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-chlorophenyl)-6-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-(4-chlorophenyl)-2-keto-6-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C30H27ClN4O4 MolecularWeight: 543.01278

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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)OC)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C30H27ClN4O4/c1-4-39-29(36)26-19(2)35(23-14-12-21(31)13-15-23)30(37)32-28(26)25-18-34(22-8-6-5-7-9-22)33-27(25)20-10-16-24(38-3)17-11-20/h5-18,28H,4H2,1-3H3,(H,32,37)