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

Systemtic Name: (4-bromophenyl)-[(5S)-5-cyclohexyl-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: (4-bromophenyl)-[(5S)-5-cyclohexyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone CAS Name: (4-bromophenyl)-[(5S)-5-cyclohexyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone IUPAC Name: (4-bromophenyl)-[(5S)-5-cyclohexyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone Traditional Name: (4-bromophenyl)-[(5S)-5-cyclohexyl-5-hydroxy-3-methyl-2-pyrazolin-1-yl]methanone Formula: C17H21BrN2O2 MolecularWeight: 365.26484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2O2/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/t17-/m0/s1