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

Systemtic Name: 1-[5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-[5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[2-(4-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-[5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-4-yl-1-benzimidazolyl)ethanone IUPAC Name: 1-[5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-[3-(4-bromophenyl)-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-[2-(4-pyridyl)benzimidazol-1-yl]ethanone Formula: C30H24BrN5O2 MolecularWeight: 566.44786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C4=CC=CC=C4N=C3C5=CC=NC=C5)C6=CC=C(C=C6)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C4=CC=CC=C4N=C3C5=CC=NC=C5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C30H24BrN5O2/c1-38-24-12-8-21(9-13-24)28-18-26(20-6-10-23(31)11-7-20)34-36(28)29(37)19-35-27-5-3-2-4-25(27)33-30(35)22-14-16-32-17-15-22/h2-17,28H,18-19H2,1H3