(E)-3-(1-ethylpyrazol-4-yl)-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide

Systemtic Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide Openeye Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide CAS Name: (E)-3-(1-ethyl-4-pyrazolyl)-N-[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]-2-propenamide IUPAC Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide Traditional Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[2-keto-4-(trifluoromethyl)chromen-7-yl]acrylamide Formula: C18H14F3N3O3 MolecularWeight: 377.31727

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O3/c1-2-24-10-11(9-22-24)3-6-16(25)23-12-4-5-13-14(18(19,20)21)8-17(26)27-15(13)7-12/h3-10H,2H2,1H3,(H,23,25)/b6-3+