4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-(1,2,4-triazol-4-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-(1,2,4-triazol-4-yl)cyclohexane-1-carboxamide Openeye Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-(1,2,4-triazol-4-yl)cyclohexanecarboxamide CAS Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-(1,2,4-triazol-4-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-(1,2,4-triazol-4-yl)cyclohexane-1-carboxamide Traditional Name: 4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N-(1,2,4-triazol-4-yl)cyclohexanecarboxamide Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN2C(=O)C3=CC=CC=C3N=N2)C(=O)NN4C=NN=C4

Isomeric SMILES

C1CC(CCC1CN2C(=O)C3=CC=CC=C3N=N2)C(=O)NN4C=NN=C4

InChI

InChI=1S/C17H19N7O2/c25-16(21-23-10-18-19-11-23)13-7-5-12(6-8-13)9-24-17(26)14-3-1-2-4-15(14)20-22-24/h1-4,10-13H,5-9H2,(H,21,25)