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

Systemtic Name: (5-cyclohexyl-3-methyl-5-oxidanyl-4H-pyrazol-1-yl)-(4-methylphenyl)methanone Openeye Name: (5-cyclohexyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl)-(p-tolyl)methanone CAS Name: (5-cyclohexyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl)-(4-methylphenyl)methanone IUPAC Name: (5-cyclohexyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl)-(4-methylphenyl)methanone Traditional Name: (5-cyclohexyl-5-hydroxy-3-methyl-2-pyrazolin-1-yl)-(p-tolyl)methanone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-13-8-10-15(11-9-13)17(21)20-18(22,12-14(2)19-20)16-6-4-3-5-7-16/h8-11,16,22H,3-7,12H2,1-2H3