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

Systemtic Name: 1-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[2-(3-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[2-(3-pyridinyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-[3,5-bis(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-[2-(3-pyridyl)benzimidazol-1-yl]ethanone Formula: C31H27N5O3 MolecularWeight: 517.57778

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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=C(C=C6)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H27N5O3/c1-38-24-13-9-21(10-14-24)27-18-29(22-11-15-25(39-2)16-12-22)36(34-27)30(37)20-35-28-8-4-3-7-26(28)33-31(35)23-6-5-17-32-19-23/h3-17,19,29H,18,20H2,1-2H3