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

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-pyridyl)propionamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC=CC=N3

InChI

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