(4R)-5-cyclopropyl-4-(4-methoxyphenyl)-3-methyl-1,6-diphenyl-4H-pyrazolo[3,4-d]pyrimidine

Systemtic Name: (4R)-5-cyclopropyl-4-(4-methoxyphenyl)-3-methyl-1,6-diphenyl-4H-pyrazolo[3,4-d]pyrimidine Openeye Name: (4R)-5-cyclopropyl-4-(4-methoxyphenyl)-3-methyl-1,6-diphenyl-4H-pyrazolo[3,4-d]pyrimidine CAS Name: (4R)-5-cyclopropyl-4-(4-methoxyphenyl)-3-methyl-1,6-diphenyl-4H-pyrazolo[3,4-d]pyrimidine IUPAC Name: (4R)-5-cyclopropyl-4-(4-methoxyphenyl)-3-methyl-1,6-diphenyl-4H-pyrazolo[3,4-d]pyrimidine Traditional Name: (4R)-5-cyclopropyl-4-(4-methoxyphenyl)-3-methyl-1,6-diphenyl-4H-pyrazolo[3,4-d]pyrimidine Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(N(C(=N2)C3=CC=CC=C3)C4CC4)C5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1[C@H](N(C(=N2)C3=CC=CC=C3)C4CC4)C5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C28H26N4O/c1-19-25-26(20-13-17-24(33-2)18-14-20)31(22-15-16-22)27(21-9-5-3-6-10-21)29-28(25)32(30-19)23-11-7-4-8-12-23/h3-14,17-18,22,26H,15-16H2,1-2H3/t26-/m1/s1