2-(benzotriazol-1-yloxy)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-cycloheptyl-acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-cycloheptylacetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-cycloheptylacetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-cycloheptyl-acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CON2C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CON2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H20N4O2/c20-15(16-12-7-3-1-2-4-8-12)11-21-19-14-10-6-5-9-13(14)17-18-19/h5-6,9-10,12H,1-4,7-8,11H2,(H,16,20)