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

Systemtic Name: N4,N6-bis(4-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: 1-phenyl-N4,N6-bis(p-tolyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4,N6-bis(4-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N,6-N-bis(4-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [1-phenyl-4-(p-toluidino)pyrazolo[3,4-d]pyrimidin-6-yl]-(p-tolyl)amine Formula: C25H22N6 MolecularWeight: 406.48238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NC5=CC=C(C=C5)C

InChI

InChI=1S/C25H22N6/c1-17-8-12-19(13-9-17)27-23-22-16-26-31(21-6-4-3-5-7-21)24(22)30-25(29-23)28-20-14-10-18(2)11-15-20/h3-16H,1-2H3,(H2,27,28,29,30)