N6-(3-chloranyl-4-methoxy-phenyl)-N4-cyclohexyl-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N6-(3-chloranyl-4-methoxy-phenyl)-N4-cyclohexyl-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N6-(3-chloro-4-methoxy-phenyl)-N4-cyclohexyl-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N6-(3-chloro-4-methoxyphenyl)-N4-cyclohexyl-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-(3-chloro-4-methoxyphenyl)-4-N-cyclohexyl-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [6-(3-chloro-4-methoxy-anilino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-cyclohexyl-amine Formula: C19H23ClN6O MolecularWeight: 386.87852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NC3=CC(=C(C=C3)OC)Cl)NC4CCCCC4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NC3=CC(=C(C=C3)OC)Cl)NC4CCCCC4

InChI

InChI=1S/C19H23ClN6O/c1-26-18-14(11-21-26)17(22-12-6-4-3-5-7-12)24-19(25-18)23-13-8-9-16(27-2)15(20)10-13/h8-12H,3-7H2,1-2H3,(H2,22,23,24,25)