[(2S)-1-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[[3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]methanol Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)CN4CCCC4CO

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)CN4CCC[C@H]4CO

InChI

InChI=1S/C22H31N3O/c1-24-14-20(15-25-13-5-8-21(25)16-26)22(23-24)19-11-9-18(10-12-19)17-6-3-2-4-7-17/h9-12,14,17,21,26H,2-8,13,15-16H2,1H3/t21-/m0/s1