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

Systemtic Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-ethyl-5-hydroxy-2-pyrazolin-1-yl]methanone Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-2-16-11-18(24,13-5-9-15(20)10-6-13)22(21-16)17(23)12-3-7-14(19)8-4-12/h3-10,24H,2,11H2,1H3