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

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-N6-ethyl-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(3-chloro-4-methoxy-phenyl)-N6-ethyl-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(3-chloro-4-methoxyphenyl)-N6-ethyl-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-6-N-ethyl-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]-ethyl-amine Formula: C15H17ClN6O MolecularWeight: 332.78808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(C=NN2C)C(=N1)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCNC1=NC2=C(C=NN2C)C(=N1)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C15H17ClN6O/c1-4-17-15-20-13(10-8-18-22(2)14(10)21-15)19-9-5-6-12(23-3)11(16)7-9/h5-8H,4H2,1-3H3,(H2,17,19,20,21)