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

Systemtic Name: 4-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methylamino]cyclohexan-1-ol Openeye Name: 4-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methylamino]cyclohexanol CAS Name: 4-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-4-pyrazolyl]methylamino]-1-cyclohexanol IUPAC Name: 4-[[3-(1,3-benzodioxol-5-yl)-1-phenylpyrazol-4-yl]methylamino]cyclohexan-1-ol Traditional Name: 4-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methylamino]cyclohexanol Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)O

Isomeric SMILES

C1CC(CCC1NCC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)O

InChI

InChI=1S/C23H25N3O3/c27-20-9-7-18(8-10-20)24-13-17-14-26(19-4-2-1-3-5-19)25-23(17)16-6-11-21-22(12-16)29-15-28-21/h1-6,11-12,14,18,20,24,27H,7-10,13,15H2