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

Systemtic Name: (3-chlorophenyl)-[5-(4-ethylphenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: (3-chlorophenyl)-[5-(4-ethylphenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone CAS Name: (3-chlorophenyl)-[5-(4-ethylphenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone IUPAC Name: (3-chlorophenyl)-[5-(4-ethylphenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone Traditional Name: (3-chlorophenyl)-[5-(4-ethylphenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]methanone Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(CC(=NN2C(=O)C3=CC(=CC=C3)Cl)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2(CC(=NN2C(=O)C3=CC(=CC=C3)Cl)C)O

InChI

InChI=1S/C19H19ClN2O2/c1-3-14-7-9-16(10-8-14)19(24)12-13(2)21-22(19)18(23)15-5-4-6-17(20)11-15/h4-11,24H,3,12H2,1-2H3