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

Systemtic Name: 1-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-[5-(4-methoxyphenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-[2-(3-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-[2-(3-pyridinyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-[3-(4-methoxyphenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]-2-[2-(3-pyridyl)benzimidazol-1-yl]ethanone Formula: C31H27N5O2 MolecularWeight: 501.57838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C4=CC=CC=C4N=C3C5=CN=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C4=CC=CC=C4N=C3C5=CN=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H27N5O2/c1-21-9-11-23(12-10-21)29-18-27(22-13-15-25(38-2)16-14-22)34-36(29)30(37)20-35-28-8-4-3-7-26(28)33-31(35)24-6-5-17-32-19-24/h3-17,19,29H,18,20H2,1-2H3