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

Systemtic Name: 1-(4-methoxyphenyl)-2-phenyl-1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)ethanol Openeye Name: 1-(4-methoxyphenyl)-2-phenyl-1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)ethanol CAS Name: 1-(4-methoxyphenyl)-2-phenyl-1-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)ethanol IUPAC Name: 1-(4-methoxyphenyl)-2-phenyl-1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)ethanol Traditional Name: 1-(4-methoxyphenyl)-2-phenyl-1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)ethanol Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C3=C4C=NN(C4=NC=N3)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C3=C4C=NN(C4=NC=N3)C5=CC=CC=C5)O

InChI

InChI=1S/C26H22N4O2/c1-32-22-14-12-20(13-15-22)26(31,16-19-8-4-2-5-9-19)24-23-17-29-30(25(23)28-18-27-24)21-10-6-3-7-11-21/h2-15,17-18,31H,16H2,1H3