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

Systemtic Name: [(5R)-5-cyclohexyl-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [(5R)-5-cyclohexyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone CAS Name: [(5R)-5-cyclohexyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone IUPAC Name: [(5R)-5-cyclohexyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [(5R)-5-cyclohexyl-5-hydroxy-3-methyl-2-pyrazolin-1-yl]-(3-methoxyphenyl)methanone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-13-12-18(22,15-8-4-3-5-9-15)20(19-13)17(21)14-7-6-10-16(11-14)23-2/h6-7,10-11,15,22H,3-5,8-9,12H2,1-2H3/t18-/m1/s1