N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(6-pentoxy-1-phenyl-4-pyridazinylidene)-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(6-pentoxy-1-phenylpyridazin-4-ylidene)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(6-amoxy-1-phenyl-pyridazin-4-ylidene)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H24F3N3O2 MolecularWeight: 443.46147

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=NC(=O)CC2=CC(=CC=C2)C(F)(F)F)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC(=NC(=O)CC2=CC(=CC=C2)C(F)(F)F)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C24H24F3N3O2/c1-2-3-7-13-32-23-16-20(17-28-30(23)21-11-5-4-6-12-21)29-22(31)15-18-9-8-10-19(14-18)24(25,26)27/h4-6,8-12,14,16-17H,2-3,7,13,15H2,1H3