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

Systemtic Name: (Z)-3-(1-methylpyrazol-4-yl)-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide Openeye Name: (Z)-3-(1-methylpyrazol-4-yl)-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide CAS Name: (Z)-3-(1-methyl-4-pyrazolyl)-N-[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]-2-propenamide IUPAC Name: (Z)-3-(1-methylpyrazol-4-yl)-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide Traditional Name: (Z)-N-[2-keto-4-(trifluoromethyl)chromen-7-yl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H12F3N3O3 MolecularWeight: 363.29069

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

Isomeric SMILES

CN1C=C(C=N1)/C=C\C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O3/c1-23-9-10(8-21-23)2-5-15(24)22-11-3-4-12-13(17(18,19)20)7-16(25)26-14(12)6-11/h2-9H,1H3,(H,22,24)/b5-2-