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

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H20N4O2/c23-17(22(14-10-11-14)13-6-2-1-3-7-13)12-21-18(24)15-8-4-5-9-16(15)19-20-21/h4-6,8-9,14H,1-3,7,10-12H2