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

Systemtic Name: 1-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-[5-(4-bromophenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-[2-(4-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-4-yl-1-benzimidazolyl)ethanone IUPAC Name: 1-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-[3-(4-bromophenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]-2-[2-(4-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=NC=C5)C6=CC=C(C=C6)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C4=CC=CC=C4N=C3C5=CC=NC=C5)C6=CC=C(C=C6)Br

InChI

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