N-(1-phenyl-3-propoxy-pyridazin-4-ylidene)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(1-phenyl-3-propoxy-pyridazin-4-ylidene)-2-(trifluoromethyl)benzamide Openeye Name: N-(1-phenyl-3-propoxy-pyridazin-4-ylidene)-2-(trifluoromethyl)benzamide CAS Name: N-(1-phenyl-3-propoxy-4-pyridazinylidene)-2-(trifluoromethyl)benzamide IUPAC Name: N-(1-phenyl-3-propoxypyridazin-4-ylidene)-2-(trifluoromethyl)benzamide Traditional Name: N-(1-phenyl-3-propoxy-pyridazin-4-ylidene)-2-(trifluoromethyl)benzamide Formula: C21H18F3N3O2 MolecularWeight: 401.38173

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C=CC1=NC(=O)C2=CC=CC=C2C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=NN(C=CC1=NC(=O)C2=CC=CC=C2C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C21H18F3N3O2/c1-2-14-29-20-18(12-13-27(26-20)15-8-4-3-5-9-15)25-19(28)16-10-6-7-11-17(16)21(22,23)24/h3-13H,2,14H2,1H3