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

Systemtic Name: 1-methyl-N4-(2-methylphenyl)-N6-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: 1-methyl-N4-(o-tolyl)-N6-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: 1-methyl-N4-(2-methylphenyl)-N6-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 1-methyl-4-N-(2-methylphenyl)-6-N-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: (6-anilino-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl)-(o-tolyl)amine Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC3=C2C=NN3C)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC3=C2C=NN3C)NC4=CC=CC=C4

InChI

InChI=1S/C19H18N6/c1-13-8-6-7-11-16(13)22-17-15-12-20-25(2)18(15)24-19(23-17)21-14-9-4-3-5-10-14/h3-12H,1-2H3,(H2,21,22,23,24)