(Z)-N-(4-fluoranyl-1-methyl-indazol-3-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-N-(4-fluoranyl-1-methyl-indazol-3-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (Z)-N-(4-fluoro-1-methyl-indazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (Z)-N-(4-fluoro-1-methyl-3-indazolyl)-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (Z)-N-(4-fluoro-1-methylindazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (Z)-N-(4-fluoro-1-methyl-indazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C18H13F4N3O2 MolecularWeight: 379.308333

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)F)C(=N1)NC(=O)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C2=C(C(=CC=C2)F)C(=N1)NC(=O)/C=C\C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H13F4N3O2/c1-25-14-4-2-3-13(19)16(14)17(24-25)23-15(26)10-7-11-5-8-12(9-6-11)27-18(20,21)22/h2-10H,1H3,(H,23,24,26)/b10-7-