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

Systemtic Name: 2-[1-(3-fluorophenyl)-3,4-dimethyl-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl]-N-propyl-ethanamide Openeye Name: 2-[1-(3-fluorophenyl)-3,4-dimethyl-6-oxo-pyrazolo[3,4-b]pyridin-7-yl]-N-propyl-acetamide CAS Name: 2-[1-(3-fluorophenyl)-3,4-dimethyl-6-oxo-7-pyrazolo[3,4-b]pyridinyl]-N-propylacetamide IUPAC Name: 2-[1-(3-fluorophenyl)-3,4-dimethyl-6-oxopyrazolo[3,4-b]pyridin-7-yl]-N-propylacetamide Traditional Name: 2-[1-(3-fluorophenyl)-6-keto-3,4-dimethyl-pyrazolo[3,4-b]pyridin-7-yl]-N-propyl-acetamide Formula: C19H21FN4O2 MolecularWeight: 356.394043

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C=C(C2=C1N(N=C2C)C3=CC(=CC=C3)F)C

Isomeric SMILES

CCCNC(=O)CN1C(=O)C=C(C2=C1N(N=C2C)C3=CC(=CC=C3)F)C

InChI

InChI=1S/C19H21FN4O2/c1-4-8-21-16(25)11-23-17(26)9-12(2)18-13(3)22-24(19(18)23)15-7-5-6-14(20)10-15/h5-7,9-10H,4,8,11H2,1-3H3,(H,21,25)