N4-(3-chloranyl-4-methyl-phenyl)-1-methyl-N6-(2-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N4-(3-chloranyl-4-methyl-phenyl)-1-methyl-N6-(2-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(3-chloro-4-methyl-phenyl)-1-methyl-N6-(o-tolyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(3-chloro-4-methylphenyl)-1-methyl-N6-(2-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(3-chloro-4-methylphenyl)-1-methyl-6-N-(2-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-(3-chloro-4-methyl-anilino)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]-(o-tolyl)amine Formula: C20H19ClN6 MolecularWeight: 378.85806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=NC3=C2C=NN3C)NC4=CC=CC=C4C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=NC3=C2C=NN3C)NC4=CC=CC=C4C)Cl

InChI

InChI=1S/C20H19ClN6/c1-12-8-9-14(10-16(12)21)23-18-15-11-22-27(3)19(15)26-20(25-18)24-17-7-5-4-6-13(17)2/h4-11H,1-3H3,(H2,23,24,25,26)