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

Systemtic Name: N4-(3-methoxyphenyl)-N6-(3-methoxypropyl)-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(3-methoxyphenyl)-N6-(3-methoxypropyl)-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(3-methoxyphenyl)-N6-(3-methoxypropyl)-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-N-(3-methoxypropyl)-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-(m-anisidino)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]-(3-methoxypropyl)amine Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NCCCOC)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NCCCOC)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H22N6O2/c1-23-16-14(11-19-23)15(20-12-6-4-7-13(10-12)25-3)21-17(22-16)18-8-5-9-24-2/h4,6-7,10-11H,5,8-9H2,1-3H3,(H2,18,20,21,22)