[2-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)carbonyl-3,4-dihydropyrazol-5-yl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)carbonyl-3,4-dihydropyrazol-5-yl]phenyl] 4-methoxybenzoate Openeye Name: [2-[2-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-[3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydropyrazol-5-yl]phenyl] ester IUPAC Name: [2-[2-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-[5-(4-methoxyphenyl)-1-p-anisoyl-2-pyrazolin-3-yl]phenyl] ester Formula: C32H28N2O6 MolecularWeight: 536.57452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4OC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4OC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H28N2O6/c1-37-24-14-8-21(9-15-24)29-20-28(33-34(29)31(35)22-10-16-25(38-2)17-11-22)27-6-4-5-7-30(27)40-32(36)23-12-18-26(39-3)19-13-23/h4-19,29H,20H2,1-3H3