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

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)-2-pyrazolin-1-yl]ethanone Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15BrN4O/c1-11(24)23-17(18-20-14-4-2-3-5-15(14)21-18)10-16(22-23)12-6-8-13(19)9-7-12/h2-9,17H,10H2,1H3,(H,20,21)