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

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-1-methyl-N6-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(3-chloro-4-methoxy-phenyl)-1-methyl-N6-(p-tolyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(3-chloro-4-methoxyphenyl)-1-methyl-N6-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-1-methyl-6-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]-(p-tolyl)amine Formula: C20H19ClN6O MolecularWeight: 394.85746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(C=NN3C)C(=N2)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(C=NN3C)C(=N2)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C20H19ClN6O/c1-12-4-6-13(7-5-12)24-20-25-18(15-11-22-27(2)19(15)26-20)23-14-8-9-17(28-3)16(21)10-14/h4-11H,1-3H3,(H2,23,24,25,26)