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

Systemtic Name: N4-(3-methoxyphenyl)-1-methyl-N6-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(3-methoxyphenyl)-1-methyl-N6-(p-tolylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(3-methoxyphenyl)-1-methyl-N6-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(3-methoxyphenyl)-1-methyl-6-N-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-(m-anisidino)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]-(4-methylbenzyl)amine Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=C(C=NN3C)C(=N2)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=C(C=NN3C)C(=N2)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H22N6O/c1-14-7-9-15(10-8-14)12-22-21-25-19(18-13-23-27(2)20(18)26-21)24-16-5-4-6-17(11-16)28-3/h4-11,13H,12H2,1-3H3,(H2,22,24,25,26)