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

Systemtic Name: N4-(3-methoxyphenyl)-N6-[(2-methoxyphenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(3-methoxyphenyl)-N6-[(2-methoxyphenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(3-methoxyphenyl)-N6-[(2-methoxyphenyl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-N-[(2-methoxyphenyl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-(m-anisidino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]-o-anisyl-amine Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCC5=CC=CC=C5OC

InChI

InChI=1S/C26H24N6O2/c1-33-21-13-8-10-19(15-21)29-24-22-17-28-32(20-11-4-3-5-12-20)25(22)31-26(30-24)27-16-18-9-6-7-14-23(18)34-2/h3-15,17H,16H2,1-2H3,(H2,27,29,30,31)