3-[3-(2-phenylimidazol-1-yl)propyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[3-(2-phenylimidazol-1-yl)propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-(2-phenylimidazol-1-yl)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-(2-phenyl-1-imidazolyl)propyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-(2-phenylimidazol-1-yl)propyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-(2-phenylimidazol-1-yl)propyl]-1,2,3-benzotriazin-4-one Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2CCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2CCCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H17N5O/c25-19-16-9-4-5-10-17(16)21-22-24(19)13-6-12-23-14-11-20-18(23)15-7-2-1-3-8-15/h1-5,7-11,14H,6,12-13H2