N4-(3-chlorophenyl)-N6-(2-methoxyethyl)-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N4-(3-chlorophenyl)-N6-(2-methoxyethyl)-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(3-chlorophenyl)-N6-(2-methoxyethyl)-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(3-chlorophenyl)-N6-(2-methoxyethyl)-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(3-chlorophenyl)-6-N-(2-methoxyethyl)-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-(3-chloroanilino)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]-(2-methoxyethyl)amine Formula: C15H17ClN6O MolecularWeight: 332.78808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NCCOC)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NCCOC)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H17ClN6O/c1-22-14-12(9-18-22)13(19-11-5-3-4-10(16)8-11)20-15(21-14)17-6-7-23-2/h3-5,8-9H,6-7H2,1-2H3,(H2,17,19,20,21)