N-cycloheptyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-cycloheptyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-cycloheptyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H20N4O2/c21-15(17-12-7-3-1-2-4-8-12)11-20-16(22)13-9-5-6-10-14(13)18-19-20/h5-6,9-10,12H,1-4,7-8,11H2,(H,17,21)