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

Systemtic Name: N-(4-fluoranyl-5-quinolin-6-yl-1H-pyrazol-3-yl)-3-methyl-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[4-fluoro-5-(6-quinolyl)-1H-pyrazol-3-yl]-3-methyl-4-pyrrolidin-1-yl-butanamide CAS Name: N-[4-fluoro-5-(6-quinolinyl)-1H-pyrazol-3-yl]-3-methyl-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(4-fluoro-5-quinolin-6-yl-1H-pyrazol-3-yl)-3-methyl-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[4-fluoro-5-(6-quinolyl)-1H-pyrazol-3-yl]-3-methyl-4-pyrrolidino-butyramide Formula: C21H24FN5O MolecularWeight: 381.446563

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NNC(=C1F)C2=CC3=C(C=C2)N=CC=C3)CN4CCCC4

Isomeric SMILES

CC(CC(=O)NC1=NNC(=C1F)C2=CC3=C(C=C2)N=CC=C3)CN4CCCC4

InChI

InChI=1S/C21H24FN5O/c1-14(13-27-9-2-3-10-27)11-18(28)24-21-19(22)20(25-26-21)16-6-7-17-15(12-16)5-4-8-23-17/h4-8,12,14H,2-3,9-11,13H2,1H3,(H2,24,25,26,28)