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

Systemtic Name: 2-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-one hydrobromide Openeye Name: 2-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-one hydrobromide CAS Name: 2-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-one hydrobromide IUPAC Name: 2-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-one hydrobromide Traditional Name: 2-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-one hydrobromide Formula: C16H16BrClN4O MolecularWeight: 395.68144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O.BrH/c17-11-7-5-10(6-8-11)14-9-18-16(19-14)21-15(22)12-3-1-2-4-13(12)20-21;/h5-9,20H,1-4H2,(H,18,19);1H