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

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

Systemtic Name:[2-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate
Openeye Name:[2-[5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)acetate
CAS Name:2-(3,4,5-trimethoxyphenyl)acetic acid [2-[5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester
IUPAC Name:[2-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(3,4,5-trimethoxyphenyl)acetate
Traditional Name:2-(3,4,5-trimethoxyphenyl)acetic acid [2-keto-2-[3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]ethyl] ester
Formula: C32H30N2O6
MolecularWeight: 538.5904
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OCC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OCC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5


InChI

InChI=1S/C32H30N2O6/c1-37-28-15-21(16-29(38-2)32(28)39-3)17-31(36)40-20-30(35)34-27(23-10-5-4-6-11-23)19-26(33-34)25-14-13-22-9-7-8-12-24(22)18-25/h4-16,18,27H,17,19-20H2,1-3H3


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