3-(5-imidazol-1-ylpentyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(5-imidazol-1-ylpentyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(5-imidazol-1-ylpentyl)-1,2,3-benzotriazin-4-one CAS Name: 3-[5-(1-imidazolyl)pentyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-(5-imidazol-1-ylpentyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(5-imidazol-1-ylpentyl)-1,2,3-benzotriazin-4-one Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCN3C=CN=C3

InChI

InChI=1S/C15H17N5O/c21-15-13-6-2-3-7-14(13)17-18-20(15)10-5-1-4-9-19-11-8-16-12-19/h2-3,6-8,11-12H,1,4-5,9-10H2