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

Systemtic Name: 3-(3-methoxyphenyl)-N-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: 3-(3-methoxyphenyl)-N-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: 3-(3-methoxyphenyl)-N-(4-phenoxyphenyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(3-methoxyphenyl)-N-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: [3-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-(4-phenoxyphenyl)amine Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O2/c1-30-22-9-5-6-18(16-22)23-17-26-29-15-14-24(28-25(23)29)27-19-10-12-21(13-11-19)31-20-7-3-2-4-8-20/h2-17H,1H3,(H,27,28)