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

Systemtic Name: 2-(benzotriazol-1-yl)-1-imidazol-1-yl-ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-imidazol-1-yl-ethanone CAS Name: 2-(1-benzotriazolyl)-1-(1-imidazolyl)ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-imidazol-1-ylethanone Traditional Name: 2-(benzotriazol-1-yl)-1-imidazol-1-yl-ethanone Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)N3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)N3C=CN=C3

InChI

InChI=1S/C11H9N5O/c17-11(15-6-5-12-8-15)7-16-10-4-2-1-3-9(10)13-14-16/h1-6,8H,7H2