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

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

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)CN3C4=CC=CC=C4N=C3C5=CN=CC=C5)C6=CC=C(C=C6)Br

InChI

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