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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O2/c1-18-23-24(27-17-28-25(23)30(29-18)21-11-7-4-8-12-21)26(31,19-9-5-3-6-10-19)20-13-15-22(32-2)16-14-20/h3-17,31H,1-2H3