N-cyclohexyl-2-[1-(3-fluorophenyl)-3,4-dimethyl-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[1-(3-fluorophenyl)-3,4-dimethyl-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl]ethanamide Openeye Name: N-cyclohexyl-2-[1-(3-fluorophenyl)-3,4-dimethyl-6-oxo-pyrazolo[3,4-b]pyridin-7-yl]acetamide CAS Name: N-cyclohexyl-2-[1-(3-fluorophenyl)-3,4-dimethyl-6-oxo-7-pyrazolo[3,4-b]pyridinyl]acetamide IUPAC Name: N-cyclohexyl-2-[1-(3-fluorophenyl)-3,4-dimethyl-6-oxopyrazolo[3,4-b]pyridin-7-yl]acetamide Traditional Name: N-cyclohexyl-2-[1-(3-fluorophenyl)-6-keto-3,4-dimethyl-pyrazolo[3,4-b]pyridin-7-yl]acetamide Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC(=CC=C3)F)C)CC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC(=CC=C3)F)C)CC(=O)NC4CCCCC4

InChI

InChI=1S/C22H25FN4O2/c1-14-11-20(29)26(13-19(28)24-17-8-4-3-5-9-17)22-21(14)15(2)25-27(22)18-10-6-7-16(23)12-18/h6-7,10-12,17H,3-5,8-9,13H2,1-2H3,(H,24,28)