2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-pyridylmethyl)acetamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C15H13N5O2/c21-14(17-9-11-5-3-4-8-16-11)10-20-15(22)12-6-1-2-7-13(12)18-19-20/h1-8H,9-10H2,(H,17,21)