N4-(4-ethoxyphenyl)-1-phenyl-N6-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N4-(4-ethoxyphenyl)-1-phenyl-N6-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(4-ethoxyphenyl)-1-phenyl-N6-(3-pyridylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(4-ethoxyphenyl)-1-phenyl-N6-(3-pyridinylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(4-ethoxyphenyl)-1-phenyl-6-N-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [1-phenyl-4-(p-phenetidino)pyrazolo[3,4-d]pyrimidin-6-yl]-(3-pyridylmethyl)amine Formula: C25H23N7O MolecularWeight: 437.49642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCC5=CN=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCC5=CN=CC=C5

InChI

InChI=1S/C25H23N7O/c1-2-33-21-12-10-19(11-13-21)29-23-22-17-28-32(20-8-4-3-5-9-20)24(22)31-25(30-23)27-16-18-7-6-14-26-15-18/h3-15,17H,2,16H2,1H3,(H2,27,29,30,31)