N6-cyclopentyl-N4-(4-methoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N6-cyclopentyl-N4-(4-methoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N6-cyclopentyl-N4-(4-methoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N6-cyclopentyl-N4-(4-methoxyphenyl)-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-cyclopentyl-4-N-(4-methoxyphenyl)-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: cyclopentyl-[1-methyl-4-(p-anisidino)pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NC3CCCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NC3CCCC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C18H22N6O/c1-24-17-15(11-19-24)16(20-13-7-9-14(25-2)10-8-13)22-18(23-17)21-12-5-3-4-6-12/h7-12H,3-6H2,1-2H3,(H2,20,21,22,23)