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

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-[2-(2-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[2-(2-pyridinyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-[5-(4-methoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-[2-(2-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=CC=CC=N5)C6=CC=CS6

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5)C6=CC=CS6

InChI

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