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[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2,3-dimethylbenzoate

[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2,3-dimethylbenzoate

Systemtic Name:[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2,3-dimethylbenzoate
Openeye Name:[2-[3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 2,3-dimethylbenzoate
CAS Name:2,3-dimethylbenzoic acid [2-[3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester
IUPAC Name:[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] 2,3-dimethylbenzoate
Traditional Name:2,3-dimethylbenzoic acid [2-keto-2-[5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethyl] ester
Formula: C31H28N2O4
MolecularWeight: 492.56502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)OCC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)OCC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC


InChI

InChI=1S/C31H28N2O4/c1-20-7-6-10-27(21(20)2)31(35)37-19-30(34)33-29(23-13-15-26(36-3)16-14-23)18-28(32-33)25-12-11-22-8-4-5-9-24(22)17-25/h4-17,29H,18-19H2,1-3H3


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