(E)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-(4-ethylfurazan-3-yl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C22H18FN5O2 MolecularWeight: 403.409023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NON=C1NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCC1=NON=C1NC(=O)/C=C/C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H18FN5O2/c1-2-19-22(27-30-26-19)24-20(29)13-10-16-14-28(18-6-4-3-5-7-18)25-21(16)15-8-11-17(23)12-9-15/h3-14H,2H2,1H3,(H,24,27,29)/b13-10+