ethyl 3-[[4-(6-oxidanylidene-1H-pyridazin-3-yl)-2-(trifluoromethyl)phenyl]amino]propanoate

Systemtic Name: ethyl 3-[[4-(6-oxidanylidene-1H-pyridazin-3-yl)-2-(trifluoromethyl)phenyl]amino]propanoate Openeye Name: ethyl 3-[4-(6-oxo-1H-pyridazin-3-yl)-2-(trifluoromethyl)anilino]propanoate CAS Name: 3-[4-(6-oxo-1H-pyridazin-3-yl)-2-(trifluoromethyl)anilino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(6-oxo-1H-pyridazin-3-yl)-2-(trifluoromethyl)anilino]propanoate Traditional Name: 3-[4-(6-keto-1H-pyridazin-3-yl)-2-(trifluoromethyl)anilino]propionic acid ethyl ester Formula: C16H16F3N3O3 MolecularWeight: 355.31175

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC1=C(C=C(C=C1)C2=NNC(=O)C=C2)C(F)(F)F

Isomeric SMILES

CCOC(=O)CCNC1=C(C=C(C=C1)C2=NNC(=O)C=C2)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O3/c1-2-25-15(24)7-8-20-13-4-3-10(9-11(13)16(17,18)19)12-5-6-14(23)22-21-12/h3-6,9,20H,2,7-8H2,1H3,(H,22,23)