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

Systemtic Name: N-(2-methylpropyl)-2-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Openeye Name: N-isobutyl-2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Traditional Name: N-isobutyl-2-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H23N5O3/c1-14(2)13-22-20(28)15-7-3-5-9-17(15)23-19(27)11-12-26-21(29)16-8-4-6-10-18(16)24-25-26/h3-10,14H,11-13H2,1-2H3,(H,22,28)(H,23,27)