1-[3-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-chloranyl-ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-chloro-ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone Traditional Name: 1-[5-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)-2-pyrazolin-1-yl]-2-chloro-ethanone Formula: C18H14BrClN4O MolecularWeight: 417.68696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)CCl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)CCl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14BrClN4O/c19-12-7-5-11(6-8-12)15-9-16(24(23-15)17(25)10-20)18-21-13-3-1-2-4-14(13)22-18/h1-8,16H,9-10H2,(H,21,22)