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

Systemtic Name: (3-chlorophenyl)-[(5R)-5-cyclohexyl-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: (3-chlorophenyl)-[(5R)-5-cyclohexyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone CAS Name: (3-chlorophenyl)-[(5R)-5-cyclohexyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone IUPAC Name: (3-chlorophenyl)-[(5R)-5-cyclohexyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone Traditional Name: (3-chlorophenyl)-[(5R)-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2/c1-12-11-17(22,14-7-3-2-4-8-14)20(19-12)16(21)13-6-5-9-15(18)10-13/h5-6,9-10,14,22H,2-4,7-8,11H2,1H3/t17-/m1/s1