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

Systemtic Name: N-(4-fluoranyl-5-quinolin-6-yl-1H-pyrazol-3-yl)-2-methyl-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[4-fluoro-5-(6-quinolyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-yl-butanamide CAS Name: N-[4-fluoro-5-(6-quinolinyl)-1H-pyrazol-3-yl]-2-methyl-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(4-fluoro-5-quinolin-6-yl-1H-pyrazol-3-yl)-2-methyl-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[4-fluoro-5-(6-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=C(C=C3)N=CC=C4

Isomeric SMILES

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

InChI

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