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

Systemtic Name: (2-chlorophenyl)-[5-(4-chlorophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[5-(4-chlorophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]methanone CAS Name: (2-chlorophenyl)-[5-(4-chlorophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]methanone IUPAC Name: (2-chlorophenyl)-[5-(4-chlorophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]methanone Traditional Name: (2-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=CC=C3Cl

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3Cl

InChI

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