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

Systemtic Name: 1-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-[2-(2-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-[2-(2-pyridinyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-[3,5-bis(4-bromophenyl)-2-pyrazolin-1-yl]-2-[2-(2-pyridyl)benzimidazol-1-yl]ethanone Formula: C29H21Br2N5O MolecularWeight: 615.31794

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5)C6=CC=C(C=C6)Br

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C29H21Br2N5O/c30-21-12-8-19(9-13-21)25-17-27(20-10-14-22(31)15-11-20)36(34-25)28(37)18-35-26-7-2-1-5-23(26)33-29(35)24-6-3-4-16-32-24/h1-16,27H,17-18H2