N-(4-fluoranyl-5-quinolin-6-yl-1H-pyrazol-3-yl)-2,2-dimethyl-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(4-fluoranyl-5-quinolin-6-yl-1H-pyrazol-3-yl)-2,2-dimethyl-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[4-fluoro-5-(6-quinolyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-pyrrolidin-1-yl-butanamide CAS Name: N-[4-fluoro-5-(6-quinolinyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(4-fluoro-5-quinolin-6-yl-1H-pyrazol-3-yl)-2,2-dimethyl-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[4-fluoro-5-(6-quinolyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-pyrrolidino-butyramide Formula: C22H26FN5O MolecularWeight: 395.473143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1CCCC1)C(=O)NC2=NNC(=C2F)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC(C)(CCN1CCCC1)C(=O)NC2=NNC(=C2F)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C22H26FN5O/c1-22(2,9-13-28-11-3-4-12-28)21(29)25-20-18(23)19(26-27-20)16-7-8-17-15(14-16)6-5-10-24-17/h5-8,10,14H,3-4,9,11-13H2,1-2H3,(H2,25,26,27,29)