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[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name:[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate
Openeye Name:[2-[3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 3-chloro-6-methoxy-benzothiophene-2-carboxylate
CAS Name:3-chloro-6-methoxy-1-benzothiophene-2-carboxylic 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] 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate
Traditional Name:3-chloro-6-methoxy-benzothiophene-2-carboxylic acid [2-keto-2-[5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethyl] ester
Formula: C32H25ClN2O5S
MolecularWeight: 585.0693
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C32H25ClN2O5S/c1-38-23-11-9-20(10-12-23)27-17-26(22-8-7-19-5-3-4-6-21(19)15-22)34-35(27)29(36)18-40-32(37)31-30(33)25-14-13-24(39-2)16-28(25)41-31/h3-16,27H,17-18H2,1-2H3


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