N-[2-(azepan-1-yl)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H23N5O2/c23-16(18-9-12-21-10-5-1-2-6-11-21)13-22-17(24)14-7-3-4-8-15(14)19-20-22/h3-4,7-8H,1-2,5-6,9-13H2,(H,18,23)