N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H27N5O2/c1-23(2)19(11-7-3-4-8-12-19)14-20-17(25)13-24-18(26)15-9-5-6-10-16(15)21-22-24/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3,(H,20,25)