N-(7-fluoranyl-6-morpholin-4-yl-5-nitro-1H-indazol-3-yl)butanamide

Systemtic Name: N-(7-fluoranyl-6-morpholin-4-yl-5-nitro-1H-indazol-3-yl)butanamide Openeye Name: N-(7-fluoro-6-morpholino-5-nitro-1H-indazol-3-yl)butanamide CAS Name: N-[7-fluoro-6-(4-morpholinyl)-5-nitro-1H-indazol-3-yl]butanamide IUPAC Name: N-(7-fluoro-6-morpholin-4-yl-5-nitro-1H-indazol-3-yl)butanamide Traditional Name: N-(7-fluoro-6-morpholino-5-nitro-1H-indazol-3-yl)butyramide Formula: C15H18FN5O4 MolecularWeight: 351.332923

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C(C(=C(C=C21)[N+](=O)[O-])N3CCOCC3)F

Isomeric SMILES

CCCC(=O)NC1=NNC2=C(C(=C(C=C21)[N+](=O)[O-])N3CCOCC3)F

InChI

InChI=1S/C15H18FN5O4/c1-2-3-11(22)17-15-9-8-10(21(23)24)14(12(16)13(9)18-19-15)20-4-6-25-7-5-20/h8H,2-7H2,1H3,(H2,17,18,19,22)