6-[6-oxidanylidene-4-(trifluoromethyl)pyridazin-1-yl]-4-prop-2-ynyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[6-oxidanylidene-4-(trifluoromethyl)pyridazin-1-yl]-4-prop-2-ynyl-1,4-benzoxazin-3-one Openeye Name: 6-[6-oxo-4-(trifluoromethyl)pyridazin-1-yl]-4-prop-2-ynyl-1,4-benzoxazin-3-one CAS Name: 6-[6-oxo-4-(trifluoromethyl)-1-pyridazinyl]-4-prop-2-ynyl-1,4-benzoxazin-3-one IUPAC Name: 6-[6-oxo-4-(trifluoromethyl)pyridazin-1-yl]-4-prop-2-ynyl-1,4-benzoxazin-3-one Traditional Name: 6-[6-keto-4-(trifluoromethyl)pyridazin-1-yl]-4-propargyl-1,4-benzoxazin-3-one Formula: C16H10F3N3O3 MolecularWeight: 349.26411

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)COC2=C1C=C(C=C2)N3C(=O)C=C(C=N3)C(F)(F)F

Isomeric SMILES

C#CCN1C(=O)COC2=C1C=C(C=C2)N3C(=O)C=C(C=N3)C(F)(F)F

InChI

InChI=1S/C16H10F3N3O3/c1-2-5-21-12-7-11(3-4-13(12)25-9-15(21)24)22-14(23)6-10(8-20-22)16(17,18)19/h1,3-4,6-8H,5,9H2