(Z)-N-[5-(trifluoromethyl)-1H-indazol-3-yl]but-2-enamide

Systemtic Name: (Z)-N-[5-(trifluoromethyl)-1H-indazol-3-yl]but-2-enamide Openeye Name: (Z)-N-[5-(trifluoromethyl)-1H-indazol-3-yl]but-2-enamide CAS Name: (Z)-N-[5-(trifluoromethyl)-1H-indazol-3-yl]-2-butenamide IUPAC Name: (Z)-N-[5-(trifluoromethyl)-1H-indazol-3-yl]but-2-enamide Traditional Name: (Z)-N-[5-(trifluoromethyl)-1H-indazol-3-yl]but-2-enamide Formula: C12H10F3N3O MolecularWeight: 269.22251

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NNC2=C1C=C(C=C2)C(F)(F)F

Isomeric SMILES

C/C=C\C(=O)NC1=NNC2=C1C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C12H10F3N3O/c1-2-3-10(19)16-11-8-6-7(12(13,14)15)4-5-9(8)17-18-11/h2-6H,1H3,(H2,16,17,18,19)/b3-2-