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

Systemtic Name: N-(4-fluoranyl-5-quinolin-3-yl-1H-pyrazol-3-yl)-2-methyl-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[4-fluoro-5-(3-quinolyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-yl-butanamide CAS Name: N-[4-fluoro-5-(3-quinolinyl)-1H-pyrazol-3-yl]-2-methyl-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(4-fluoro-5-quinolin-3-yl-1H-pyrazol-3-yl)-2-methyl-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[4-fluoro-5-(3-quinolyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidino-butyramide Formula: C21H24FN5O MolecularWeight: 381.446563

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCC1)C(=O)NC2=NNC(=C2F)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(CCN1CCCC1)C(=O)NC2=NNC(=C2F)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H24FN5O/c1-14(8-11-27-9-4-5-10-27)21(28)24-20-18(22)19(25-26-20)16-12-15-6-2-3-7-17(15)23-13-16/h2-3,6-7,12-14H,4-5,8-11H2,1H3,(H2,24,25,26,28)