3-[[2-(3,5-dimethoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol

Systemtic Name: 3-[[2-(3,5-dimethoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol Openeye Name: 3-[[2-(3,5-dimethoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol CAS Name: 3-[[2-(3,5-dimethoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[2-(3,5-dimethoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol Traditional Name: 3-[[2-(3,5-dimethoxyphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NN3C(=C2)N=C(C=C3NCCCO)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NN3C(=C2)N=C(C=C3NCCCO)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H24N4O3/c1-29-18-11-17(12-19(13-18)30-2)21-15-23-25-20(16-7-4-3-5-8-16)14-22(27(23)26-21)24-9-6-10-28/h3-5,7-8,11-15,24,28H,6,9-10H2,1-2H3