N-(3-imidazol-1-ylpropyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C15H16N6O2/c22-14(17-6-3-8-20-9-7-16-11-20)10-21-15(23)12-4-1-2-5-13(12)18-19-21/h1-2,4-5,7,9,11H,3,6,8,10H2,(H,17,22)