3-fluoranyl-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide

Systemtic Name: 3-fluoranyl-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide Openeye Name: 3-fluoro-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide CAS Name: 3-fluoro-N-(1-phenyl-6-propoxy-4-pyridazinylidene)benzamide IUPAC Name: 3-fluoro-N-(1-phenyl-6-propoxypyridazin-4-ylidene)benzamide Traditional Name: 3-fluoro-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)C2=CC(=CC=C2)F)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC(=NC(=O)C2=CC(=CC=C2)F)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C20H18FN3O2/c1-2-11-26-19-13-17(14-22-24(19)18-9-4-3-5-10-18)23-20(25)15-7-6-8-16(21)12-15/h3-10,12-14H,2,11H2,1H3