[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)ethanoate Openeye Name: [2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester IUPAC Name: [2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [2-keto-2-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethyl] ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC(=O)CC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC(=O)CC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5/c1-32-22-14-12-20(13-15-22)24-17-23(19-8-4-3-5-9-19)28-29(24)26(30)18-34-27(31)16-21-10-6-7-11-25(21)33-2/h3-15,24H,16-18H2,1-2H3