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

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C17H17N5O2/c23-16(19-11-8-13-5-3-4-10-18-13)9-12-22-17(24)14-6-1-2-7-15(14)20-21-22/h1-7,10H,8-9,11-12H2,(H,19,23)