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

Systemtic Name: N6-(3-chloranyl-4-methyl-phenyl)-1-methyl-N4-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N6-(3-chloro-4-methyl-phenyl)-1-methyl-N4-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N6-(3-chloro-4-methylphenyl)-1-methyl-N4-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-(3-chloro-4-methylphenyl)-1-methyl-4-N-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: (4-anilino-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl)-(3-chloro-4-methyl-phenyl)amine Formula: C19H17ClN6 MolecularWeight: 364.83148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN6/c1-12-8-9-14(10-16(12)20)23-19-24-17(22-13-6-4-3-5-7-13)15-11-21-26(2)18(15)25-19/h3-11H,1-2H3,(H2,22,23,24,25)