1-[5-bromanyl-2-(1-ethanoylindazol-3-yl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-2-(1-ethanoylindazol-3-yl)benzimidazol-1-yl]ethanone Openeye Name: 1-[2-(1-acetylindazol-3-yl)-5-bromo-benzimidazol-1-yl]ethanone CAS Name: 1-[2-(1-acetyl-3-indazolyl)-5-bromo-1-benzimidazolyl]ethanone IUPAC Name: 1-[2-(1-acetylindazol-3-yl)-5-bromobenzimidazol-1-yl]ethanone Traditional Name: 1-[2-(1-acetylindazol-3-yl)-5-bromo-benzimidazol-1-yl]ethanone Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)N=C1C3=NN(C4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)N=C1C3=NN(C4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C18H13BrN4O2/c1-10(24)22-16-8-7-12(19)9-14(16)20-18(22)17-13-5-3-4-6-15(13)23(21-17)11(2)25/h3-9H,1-2H3