3-(3-methoxyphenyl)-6-(3-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(3-methoxyphenyl)-6-(3-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(3-benzyloxyphenyl)-3-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(3-methoxyphenyl)-6-(3-phenylmethoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(3-methoxyphenyl)-6-(3-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(3-benzoxyphenyl)-3-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3N=CC(=C(N3N=C2)N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3N=CC(=C(N3N=C2)N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2/c1-31-21-11-5-10-20(13-21)24-16-29-30-25(27)23(15-28-26(24)30)19-9-6-12-22(14-19)32-17-18-7-3-2-4-8-18/h2-16H,17,27H2,1H3