4-[[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]methylamino]cyclohexan-1-ol

Systemtic Name: 4-[[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]methylamino]cyclohexan-1-ol Openeye Name: 4-[[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]methylamino]cyclohexanol CAS Name: 4-[[3-(3,4-dimethoxyphenyl)-5-pyrazolo[1,5-a]pyrimidinyl]methylamino]-1-cyclohexanol IUPAC Name: 4-[[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]methylamino]cyclohexan-1-ol Traditional Name: 4-[[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]methylamino]cyclohexanol Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3N=C(C=CN3N=C2)CNC4CCC(CC4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3N=C(C=CN3N=C2)CNC4CCC(CC4)O)OC

InChI

InChI=1S/C21H26N4O3/c1-27-19-8-3-14(11-20(19)28-2)18-13-23-25-10-9-16(24-21(18)25)12-22-15-4-6-17(26)7-5-15/h3,8-11,13,15,17,22,26H,4-7,12H2,1-2H3