N4-(3-chlorophenyl)-N3-methyl-N3-(6-methylpyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine

Systemtic Name: N4-(3-chlorophenyl)-N3-methyl-N3-(6-methylpyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine Openeye Name: N4-(3-chlorophenyl)-N3-methyl-N3-(6-methyl-2-pyridyl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine CAS Name: N4-(3-chlorophenyl)-N3-methyl-N3-(6-methyl-2-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine IUPAC Name: 4-N-(3-chlorophenyl)-3-N-methyl-3-N-(6-methylpyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine Traditional Name: [4-(3-chloroanilino)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-methyl-(6-methyl-2-pyridyl)amine Formula: C18H16ClN7 MolecularWeight: 365.81954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N(C)C2=NNC3=C2C(=NC=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC(=CC=C1)N(C)C2=NNC3=C2C(=NC=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H16ClN7/c1-11-5-3-8-14(22-11)26(2)18-15-16(20-10-21-17(15)24-25-18)23-13-7-4-6-12(19)9-13/h3-10H,1-2H3,(H2,20,21,23,24,25)