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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

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