3,6-bis(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3,6-bis(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3,6-bis(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3,6-bis(4-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3,6-bis(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3,6-bis(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C(=C(C=N3)C4=CC=C(C=C4)OC)N=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C(=C(C=N3)C4=CC=C(C=C4)OC)N=C2)N

InChI

InChI=1S/C20H18N4O2/c1-25-15-7-3-13(4-8-15)17-11-22-20-18(12-23-24(20)19(17)21)14-5-9-16(26-2)10-6-14/h3-12H,21H2,1-2H3