azetidin-1-yl-[1-[(3-fluorophenyl)methyl]-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[1-[(3-fluorophenyl)methyl]-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: azetidin-1-yl-[1-[(3-fluorophenyl)methyl]-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: 1-azetidinyl-[1-[(3-fluorophenyl)methyl]-6-phenyl-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: azetidin-1-yl-[1-[(3-fluorophenyl)methyl]-6-phenylpyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: azetidin-1-yl-[1-(3-fluorobenzyl)-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=NC3=C2C=NN3CC4=CC(=CC=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=NC3=C2C=NN3CC4=CC(=CC=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C23H19FN4O/c24-18-9-4-6-16(12-18)15-28-22-20(14-25-28)19(23(29)27-10-5-11-27)13-21(26-22)17-7-2-1-3-8-17/h1-4,6-9,12-14H,5,10-11,15H2