3-(3,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: 3-(3,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: [3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-(4-phenoxyphenyl)amine Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3N=C(C=CN3N=C2)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3N=C(C=CN3N=C2)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C26H22N4O3/c1-31-23-13-8-18(16-24(23)32-2)22-17-27-30-15-14-25(29-26(22)30)28-19-9-11-21(12-10-19)33-20-6-4-3-5-7-20/h3-17H,1-2H3,(H,28,29)