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

Systemtic Name: (4-chlorophenyl)-(5-cyclohexyl-3-methyl-5-oxidanyl-4H-pyrazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(5-cyclohexyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(5-cyclohexyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-cyclohexyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(5-cyclohexyl-5-hydroxy-3-methyl-2-pyrazolin-1-yl)methanone Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2CCCCC2)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(C1)(C2CCCCC2)O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN2O2/c1-12-11-17(22,14-5-3-2-4-6-14)20(19-12)16(21)13-7-9-15(18)10-8-13/h7-10,14,22H,2-6,11H2,1H3