1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone CAS Name: 1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(3-imidazo[1,5-a]pyridinylthio)ethanone IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanylethanone Traditional Name: 1-[5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-(imidazo[1,5-a]pyridin-3-ylthio)ethanone Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NN2C(=O)CSC3=NC=C4N3C=CC=C4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=NN2C(=O)CSC3=NC=C4N3C=CC=C4)C5=CC=CS5)OC

InChI

InChI=1S/C24H22N4O3S2/c1-30-20-9-8-16(12-21(20)31-2)19-13-18(22-7-5-11-32-22)26-28(19)23(29)15-33-24-25-14-17-6-3-4-10-27(17)24/h3-12,14,19H,13,15H2,1-2H3