N4-(3-chlorophenyl)-N3-(4-ethoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine

Systemtic Name: N4-(3-chlorophenyl)-N3-(4-ethoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine Openeye Name: N4-(3-chlorophenyl)-N3-(4-ethoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine CAS Name: N4-(3-chlorophenyl)-N3-(4-ethoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine IUPAC Name: 4-N-(3-chlorophenyl)-3-N-(4-ethoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine Traditional Name: [4-(3-chloroanilino)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]-p-phenetyl-amine Formula: C19H17ClN6O MolecularWeight: 380.83088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C(=NN2)N=CN=C3NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C(=NN2)N=CN=C3NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H17ClN6O/c1-2-27-15-8-6-13(7-9-15)23-19-16-17(21-11-22-18(16)25-26-19)24-14-5-3-4-12(20)10-14/h3-11H,2H2,1H3,(H3,21,22,23,24,25,26)