2-(benzotriazol-1-yl)-N-(2-phenoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-phenoxypyridin-3-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-phenoxy-3-pyridyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(2-phenoxy-3-pyridinyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-phenoxypyridin-3-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-phenoxy-3-pyridyl)acetamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H15N5O2/c25-18(13-24-17-11-5-4-9-15(17)22-23-24)21-16-10-6-12-20-19(16)26-14-7-2-1-3-8-14/h1-12H,13H2,(H,21,25)