3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C1CCCO1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H20N4O3/c1-11(14-7-4-10-23-14)17-15(21)8-9-20-16(22)12-5-2-3-6-13(12)18-19-20/h2-3,5-6,11,14H,4,7-10H2,1H3,(H,17,21)