N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H12F3N3O3 MolecularWeight: 351.27999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O3/c1-9-6-15(24)25-12-7-10(2-3-11(9)12)20-14(23)8-22-5-4-13(21-22)16(17,18)19/h2-7H,8H2,1H3,(H,20,23)