[(2S)-1-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-4-pyrazolyl]methyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[[3-(1,3-benzodioxol-5-yl)-1-phenylpyrazol-4-yl]methyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]methanol Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)CO

Isomeric SMILES

C1C[C@H](N(C1)CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)CO

InChI

InChI=1S/C22H23N3O3/c26-14-19-7-4-10-24(19)12-17-13-25(18-5-2-1-3-6-18)23-22(17)16-8-9-20-21(11-16)28-15-27-20/h1-3,5-6,8-9,11,13,19,26H,4,7,10,12,14-15H2/t19-/m0/s1