1-(4-methoxyphenyl)-1-(3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-2-phenyl-ethanol

Systemtic Name: 1-(4-methoxyphenyl)-1-(3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-2-phenyl-ethanol Openeye Name: 1-(4-methoxyphenyl)-1-(3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-2-phenyl-ethanol CAS Name: 1-(4-methoxyphenyl)-1-(3-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-2-phenylethanol IUPAC Name: 1-(4-methoxyphenyl)-1-(3-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-2-phenylethanol Traditional Name: 1-(4-methoxyphenyl)-1-(3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-2-phenyl-ethanol Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=NC(=C12)C(CC3=CC=CC=C3)(C4=CC=C(C=C4)OC)O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=NC=NC(=C12)C(CC3=CC=CC=C3)(C4=CC=C(C=C4)OC)O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c1-19-24-25(28-18-29-26(24)31(30-19)22-11-7-4-8-12-22)27(32,17-20-9-5-3-6-10-20)21-13-15-23(33-2)16-14-21/h3-16,18,32H,17H2,1-2H3