1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)thio]ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone Traditional Name: 1-[5-(4-methoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-[(2-phenyl-1H-indol-3-yl)thio]ethanone Formula: C30H25N3O2S2 MolecularWeight: 523.6684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CS6

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CS6

InChI

InChI=1S/C30H25N3O2S2/c1-35-22-15-13-20(14-16-22)26-18-25(27-12-7-17-36-27)32-33(26)28(34)19-37-30-23-10-5-6-11-24(23)31-29(30)21-8-3-2-4-9-21/h2-17,26,31H,18-19H2,1H3