N-[7-fluoranyl-5-nitro-6-(1-phenylethylamino)-1H-indazol-3-yl]butanamide

Systemtic Name: N-[7-fluoranyl-5-nitro-6-(1-phenylethylamino)-1H-indazol-3-yl]butanamide Openeye Name: N-[7-fluoro-5-nitro-6-(1-phenylethylamino)-1H-indazol-3-yl]butanamide CAS Name: N-[7-fluoro-5-nitro-6-(1-phenylethylamino)-1H-indazol-3-yl]butanamide IUPAC Name: N-[7-fluoro-5-nitro-6-(1-phenylethylamino)-1H-indazol-3-yl]butanamide Traditional Name: N-[7-fluoro-5-nitro-6-(1-phenylethylamino)-1H-indazol-3-yl]butyramide Formula: C19H20FN5O3 MolecularWeight: 385.392203

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C(C(=C(C=C21)[N+](=O)[O-])NC(C)C3=CC=CC=C3)F

Isomeric SMILES

CCCC(=O)NC1=NNC2=C(C(=C(C=C21)[N+](=O)[O-])NC(C)C3=CC=CC=C3)F

InChI

InChI=1S/C19H20FN5O3/c1-3-7-15(26)22-19-13-10-14(25(27)28)18(16(20)17(13)23-24-19)21-11(2)12-8-5-4-6-9-12/h4-6,8-11,21H,3,7H2,1-2H3,(H2,22,23,24,26)