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

Systemtic Name: N-(5-azanyl-7-fluoranyl-6-morpholin-4-yl-1H-indazol-3-yl)butanamide Openeye Name: N-(5-amino-7-fluoro-6-morpholino-1H-indazol-3-yl)butanamide CAS Name: N-[5-amino-7-fluoro-6-(4-morpholinyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-(5-amino-7-fluoro-6-morpholin-4-yl-1H-indazol-3-yl)butanamide Traditional Name: N-(5-amino-7-fluoro-6-morpholino-1H-indazol-3-yl)butyramide Formula: C15H20FN5O2 MolecularWeight: 321.350003

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C(C(=C(C=C21)N)N3CCOCC3)F

Isomeric SMILES

CCCC(=O)NC1=NNC2=C(C(=C(C=C21)N)N3CCOCC3)F

InChI

InChI=1S/C15H20FN5O2/c1-2-3-11(22)18-15-9-8-10(17)14(12(16)13(9)19-20-15)21-4-6-23-7-5-21/h8H,2-7,17H2,1H3,(H2,18,19,20,22)