6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1,2,4-triazol-4-yl)hexanamide

Systemtic Name: 6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1,2,4-triazol-4-yl)hexanamide Openeye Name: 6-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,2,4-triazol-4-yl)hexanamide CAS Name: 6-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,2,4-triazol-4-yl)hexanamide IUPAC Name: 6-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,2,4-triazol-4-yl)hexanamide Traditional Name: 6-(4-keto-1,2,3-benzotriazin-3-yl)-N-(1,2,4-triazol-4-yl)hexanamide Formula: C15H17N7O2 MolecularWeight: 327.34118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCC(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCC(=O)NN3C=NN=C3

InChI

InChI=1S/C15H17N7O2/c23-14(19-21-10-16-17-11-21)8-2-1-5-9-22-15(24)12-6-3-4-7-13(12)18-20-22/h3-4,6-7,10-11H,1-2,5,8-9H2,(H,19,23)