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4-[7-(4-methoxy-2-methyl-phenyl)-2-methyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-3-yl]heptan-4-ol

4-[7-(4-methoxy-2-methyl-phenyl)-2-methyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-3-yl]heptan-4-ol

Systemtic Name:4-[7-(4-methoxy-2-methyl-phenyl)-2-methyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-3-yl]heptan-4-ol
Openeye Name:4-[7-(4-methoxy-2-methyl-phenyl)-2-methyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-3-yl]heptan-4-ol
CAS Name:4-[7-(4-methoxy-2-methylphenyl)-2-methyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-3-yl]-4-heptanol
IUPAC Name:4-[7-(4-methoxy-2-methylphenyl)-2-methyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-3-yl]heptan-4-ol
Traditional Name:4-[7-(4-methoxy-2-methyl-phenyl)-2-methyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-3-yl]heptan-4-ol
Formula: C22H33N3O2
MolecularWeight: 371.51632
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C1=C2CCCN(C2=NN1C)C3=C(C=C(C=C3)OC)C)O


Isomeric SMILES

CCCC(CCC)(C1=C2CCCN(C2=NN1C)C3=C(C=C(C=C3)OC)C)O


InChI

InChI=1S/C22H33N3O2/c1-6-12-22(26,13-7-2)20-18-9-8-14-25(21(18)23-24(20)4)19-11-10-17(27-5)15-16(19)3/h10-11,15,26H,6-9,12-14H2,1-5H3


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