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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H20N4O2/c21-15(17-12-6-2-1-3-7-12)10-11-20-16(22)13-8-4-5-9-14(13)18-19-20/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,17,21)