2-(benzotriazol-1-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-pyridyl)acetamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C13H11N5O/c19-13(15-12-7-3-4-8-14-12)9-18-11-6-2-1-5-10(11)16-17-18/h1-8H,9H2,(H,14,15,19)