3-[3-(4-fluoranyl-2-propoxy-phenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[3-(4-fluoranyl-2-propoxy-phenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethyl-benzamide Openeye Name: 3-[3-(4-fluoro-2-propoxy-phenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethyl-benzamide CAS Name: 3-[3-(4-fluoro-2-propoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethylbenzamide IUPAC Name: 3-[3-(4-fluoro-2-propoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethylbenzamide Traditional Name: 3-[3-(4-fluoro-2-propoxy-phenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethyl-benzamide Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)F)C2=C3C=C(C=NC3=NN2)C4=CC(=CC=C4)C(=O)N(C)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)F)C2=C3C=C(C=NC3=NN2)C4=CC(=CC=C4)C(=O)N(C)C

InChI

InChI=1S/C24H23FN4O2/c1-4-10-31-21-13-18(25)8-9-19(21)22-20-12-17(14-26-23(20)28-27-22)15-6-5-7-16(11-15)24(30)29(2)3/h5-9,11-14H,4,10H2,1-3H3,(H,26,27,28)