2-(5-phenyl-1H-imidazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one hydrobromide

Systemtic Name: 2-(5-phenyl-1H-imidazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one hydrobromide Openeye Name: 2-(5-phenyl-1H-imidazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one hydrobromide CAS Name: 2-(5-phenyl-1H-imidazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one hydrobromide IUPAC Name: 2-(5-phenyl-1H-imidazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one hydrobromide Traditional Name: 2-(5-phenyl-1H-imidazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one hydrobromide Formula: C16H17BrN4O MolecularWeight: 361.23638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(N2)C3=NC=C(N3)C4=CC=CC=C4.Br

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(N2)C3=NC=C(N3)C4=CC=CC=C4.Br

InChI

InChI=1S/C16H16N4O.BrH/c21-15-12-8-4-5-9-13(12)19-20(15)16-17-10-14(18-16)11-6-2-1-3-7-11;/h1-3,6-7,10,19H,4-5,8-9H2,(H,17,18);1H