N-[2-cyano-1-(5-nitroindazol-1-yl)propan-2-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-cyano-1-(5-nitroindazol-1-yl)propan-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-cyano-1-methyl-2-(5-nitroindazol-1-yl)ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-cyano-1-(5-nitro-1-indazolyl)propan-2-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-cyano-1-(5-nitroindazol-1-yl)propan-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[1-cyano-1-methyl-2-(5-nitroindazol-1-yl)ethyl]-4-(trifluoromethoxy)benzamide Formula: C19H14F3N5O4 MolecularWeight: 433.34077

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=N1)(C#N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=N1)(C#N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H14F3N5O4/c1-18(10-23,11-26-16-7-4-14(27(29)30)8-13(16)9-24-26)25-17(28)12-2-5-15(6-3-12)31-19(20,21)22/h2-9H,11H2,1H3,(H,25,28)