2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]-N-propyl-acetamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C14H17N5O3/c1-2-7-15-12(20)8-16-13(21)9-19-14(22)10-5-3-4-6-11(10)17-18-19/h3-6H,2,7-9H2,1H3,(H,15,20)(H,16,21)