N-cyclohexyl-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-cyclohexyl-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-cyclohexyl-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-cyclohexyl-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-cyclohexyl-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-cyclohexyl-3-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H22N4O2/c1-20(13-7-3-2-4-8-13)16(22)11-12-21-17(23)14-9-5-6-10-15(14)18-19-21/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3