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

Systemtic Name: 2-(benzotriazol-1-yl)-1-pyridin-2-yl-ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-(2-pyridyl)ethanone CAS Name: 2-(1-benzotriazolyl)-1-(2-pyridinyl)ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-pyridin-2-ylethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(2-pyridyl)ethanone Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=CC=N3

InChI

InChI=1S/C13H10N4O/c18-13(11-6-3-4-8-14-11)9-17-12-7-2-1-5-10(12)15-16-17/h1-8H,9H2