3-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methylamino]-2,2-dimethyl-propan-1-ol

Systemtic Name: 3-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methylamino]-2,2-dimethyl-propan-1-ol Openeye Name: 3-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methylamino]-2,2-dimethyl-propan-1-ol CAS Name: 3-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-4-pyrazolyl]methylamino]-2,2-dimethyl-1-propanol IUPAC Name: 3-[[3-(1,3-benzodioxol-5-yl)-1-phenylpyrazol-4-yl]methylamino]-2,2-dimethylpropan-1-ol Traditional Name: 3-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methylamino]-2,2-dimethyl-propan-1-ol Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CN(N=C1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)CO

Isomeric SMILES

CC(C)(CNCC1=CN(N=C1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)CO

InChI

InChI=1S/C22H25N3O3/c1-22(2,14-26)13-23-11-17-12-25(18-6-4-3-5-7-18)24-21(17)16-8-9-19-20(10-16)28-15-27-19/h3-10,12,23,26H,11,13-15H2,1-2H3