N-ethyl-3-[[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]methyl]benzamide

Systemtic Name: N-ethyl-3-[[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]methyl]benzamide Openeye Name: N-ethyl-3-[[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]methyl]benzamide CAS Name: N-ethyl-3-[[[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]amino]methyl]benzamide IUPAC Name: N-ethyl-3-[[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]methyl]benzamide Traditional Name: N-ethyl-3-[[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoylamino]methyl]benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H21N5O3/c1-2-21-19(27)15-7-5-6-14(12-15)13-22-18(26)10-11-25-20(28)16-8-3-4-9-17(16)23-24-25/h3-9,12H,2,10-11,13H2,1H3,(H,21,27)(H,22,26)