1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-[2-(3-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[2-(3-pyridinyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-[5-(4-methoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-[2-(3-pyridyl)benzimidazol-1-yl]ethanone Formula: C28H23N5O2S MolecularWeight: 493.57952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C4=CC=CC=C4N=C3C5=CN=CC=C5)C6=CC=CS6

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C4=CC=CC=C4N=C3C5=CN=CC=C5)C6=CC=CS6

InChI

InChI=1S/C28H23N5O2S/c1-35-21-12-10-19(11-13-21)25-16-23(26-9-5-15-36-26)31-33(25)27(34)18-32-24-8-3-2-7-22(24)30-28(32)20-6-4-14-29-17-20/h2-15,17,25H,16,18H2,1H3