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

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

Systemtic Name:[2-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 3,4,5-trimethoxybenzoate
Openeye Name:[2-[5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 3,4,5-trimethoxybenzoate
CAS Name:3,4,5-trimethoxybenzoic 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] 3,4,5-trimethoxybenzoate
Traditional Name:3,4,5-trimethoxybenzoic acid [2-keto-2-[3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]ethyl] ester
Formula: C31H28N2O6
MolecularWeight: 524.56382
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H28N2O6/c1-36-27-16-24(17-28(37-2)30(27)38-3)31(35)39-19-29(34)33-26(21-10-5-4-6-11-21)18-25(32-33)23-14-13-20-9-7-8-12-22(20)15-23/h4-17,26H,18-19H2,1-3H3


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