N-(1-phenylpyridazin-4-ylidene)-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(1-phenylpyridazin-4-ylidene)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(1-phenylpyridazin-4-ylidene)-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(1-phenyl-4-pyridazinylidene)-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(1-phenylpyridazin-4-ylidene)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(1-phenylpyridazin-4-ylidene)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H14F3N3O MolecularWeight: 357.32917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=NC(=O)CC3=CC(=CC=C3)C(F)(F)F)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=NC(=O)CC3=CC(=CC=C3)C(F)(F)F)C=N2

InChI

InChI=1S/C19H14F3N3O/c20-19(21,22)15-6-4-5-14(11-15)12-18(26)24-16-9-10-25(23-13-16)17-7-2-1-3-8-17/h1-11,13H,12H2