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

Systemtic Name: [(2S)-1-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[[3-(3-chlorophenyl)-1-methyl-4-pyrazolyl]methyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[[3-(3-chlorophenyl)-1-methylpyrazol-4-yl]methyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]methanol Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)CN3CCCC3CO

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)CN3CCC[C@H]3CO

InChI

InChI=1S/C16H20ClN3O/c1-19-9-13(10-20-7-3-6-15(20)11-21)16(18-19)12-4-2-5-14(17)8-12/h2,4-5,8-9,15,21H,3,6-7,10-11H2,1H3/t15-/m0/s1