(4-chlorophenyl)-[3-(4-chlorophenyl)-5-methyl-5-oxidanyl-4H-pyrazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-5-methyl-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-5-hydroxy-5-methyl-4H-pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-5-hydroxy-5-methyl-4H-pyrazol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-5-hydroxy-5-methyl-4H-pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-5-hydroxy-5-methyl-2-pyrazolin-1-yl]methanone Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NN1C(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1(CC(=NN1C(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H14Cl2N2O2/c1-17(23)10-15(11-2-6-13(18)7-3-11)20-21(17)16(22)12-4-8-14(19)9-5-12/h2-9,23H,10H2,1H3