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

Systemtic Name: 1-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-[5-(4-bromophenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-[2-(2-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-[2-(2-pyridinyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-[3-(4-bromophenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]-2-[2-(2-pyridyl)benzimidazol-1-yl]ethanone Formula: C30H24BrN5O MolecularWeight: 550.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5)C6=CC=C(C=C6)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C30H24BrN5O/c1-20-9-11-22(12-10-20)28-18-26(21-13-15-23(31)16-14-21)34-36(28)29(37)19-35-27-8-3-2-6-24(27)33-30(35)25-7-4-5-17-32-25/h2-17,28H,18-19H2,1H3