4-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-3a,4-dihydropyrazolo[3,4-d]pyrimidin-6-amine

Systemtic Name: 4-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-3a,4-dihydropyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: 4-(4-methoxyphenyl)-3-methyl-1-(p-tolyl)-3a,4-dihydropyrazolo[3,4-d]pyrimidin-6-amine CAS Name: 4-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-3a,4-dihydropyrazolo[3,4-d]pyrimidin-6-amine IUPAC Name: 4-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-3a,4-dihydropyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: [4-(4-methoxyphenyl)-3-methyl-1-(p-tolyl)-3a,4-dihydropyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=NC(C3C(=N2)C)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=NC(C3C(=N2)C)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C20H21N5O/c1-12-4-8-15(9-5-12)25-19-17(13(2)24-25)18(22-20(21)23-19)14-6-10-16(26-3)11-7-14/h4-11,17-18H,1-3H3,(H2,21,22)