(5-cyclohexyl-3-methylidene-5-oxidanyl-pyrazolidin-1-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (5-cyclohexyl-3-methylidene-5-oxidanyl-pyrazolidin-1-yl)-(3-methoxyphenyl)methanone Openeye Name: (5-cyclohexyl-5-hydroxy-3-methylene-pyrazolidin-1-yl)-(3-methoxyphenyl)methanone CAS Name: (5-cyclohexyl-5-hydroxy-3-methylene-1-pyrazolidinyl)-(3-methoxyphenyl)methanone IUPAC Name: (5-cyclohexyl-5-hydroxy-3-methylidenepyrazolidin-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (5-cyclohexyl-5-hydroxy-3-methylene-pyrazolidin-1-yl)-(3-methoxyphenyl)methanone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(CC(=C)N2)(C3CCCCC3)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(CC(=C)N2)(C3CCCCC3)O

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/h6-7,10-11,15,19,22H,1,3-5,8-9,12H2,2H3