2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-N-(3-pyridyl)acetamide CAS Name: 2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-N-pyridin-3-ylacetamide Traditional Name: 2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]-N-(3-pyridyl)acetamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H14N6O3/c23-14(19-11-4-3-7-17-8-11)9-18-15(24)10-22-16(25)12-5-1-2-6-13(12)20-21-22/h1-8H,9-10H2,(H,18,24)(H,19,23)