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

Systemtic Name: 2-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one Openeye Name: 2-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one CAS Name: 2-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one Traditional Name: 2-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4-(2-hydroxyethyl)-5-methyl-3-pyrazolin-3-one Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC=C(N2)C3=CC=C(C=C3)Cl)CCO

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC=C(N2)C3=CC=C(C=C3)Cl)CCO

InChI

InChI=1S/C15H15ClN4O2/c1-9-12(6-7-21)14(22)20(19-9)15-17-8-13(18-15)10-2-4-11(16)5-3-10/h2-5,8,19,21H,6-7H2,1H3,(H,17,18)