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

Systemtic Name: 2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]-N-(3-pyridylmethyl)acetamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H16N6O3/c24-15(19-9-12-4-3-7-18-8-12)10-20-16(25)11-23-17(26)13-5-1-2-6-14(13)21-22-23/h1-8H,9-11H2,(H,19,24)(H,20,25)