1-(benzimidazol-1-yl)-2-(benzotriazol-1-yl)ethanone

Systemtic Name: 1-(benzimidazol-1-yl)-2-(benzotriazol-1-yl)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(benzotriazol-1-yl)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(1-benzotriazolyl)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(benzotriazol-1-yl)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(benzotriazol-1-yl)ethanone Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C15H11N5O/c21-15(19-10-16-11-5-1-3-7-13(11)19)9-20-14-8-4-2-6-12(14)17-18-20/h1-8,10H,9H2