4-(2-hydroxyethyl)-5-methyl-2-[5-(4-methylphenyl)-1H-imidazol-2-yl]-1H-pyrazol-3-one hydrobromide

Systemtic Name: 4-(2-hydroxyethyl)-5-methyl-2-[5-(4-methylphenyl)-1H-imidazol-2-yl]-1H-pyrazol-3-one hydrobromide Openeye Name: 4-(2-hydroxyethyl)-5-methyl-2-[5-(p-tolyl)-1H-imidazol-2-yl]-1H-pyrazol-3-one hydrobromide CAS Name: 4-(2-hydroxyethyl)-5-methyl-2-[5-(4-methylphenyl)-1H-imidazol-2-yl]-1H-pyrazol-3-one hydrobromide IUPAC Name: 4-(2-hydroxyethyl)-5-methyl-2-[5-(4-methylphenyl)-1H-imidazol-2-yl]-1H-pyrazol-3-one hydrobromide Traditional Name: 4-(2-hydroxyethyl)-5-methyl-2-[5-(p-tolyl)-1H-imidazol-2-yl]-3-pyrazolin-3-one hydrobromide Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2)N3C(=O)C(=C(N3)C)CCO.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2)N3C(=O)C(=C(N3)C)CCO.Br

InChI

InChI=1S/C16H18N4O2.BrH/c1-10-3-5-12(6-4-10)14-9-17-16(18-14)20-15(22)13(7-8-21)11(2)19-20;/h3-6,9,19,21H,7-8H2,1-2H3,(H,17,18);1H