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

Systemtic Name: 2-fluoranyl-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide Openeye Name: 2-fluoro-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide CAS Name: 2-fluoro-N-(1-phenyl-6-propoxy-4-pyridazinylidene)benzamide IUPAC Name: 2-fluoro-N-(1-phenyl-6-propoxypyridazin-4-ylidene)benzamide Traditional Name: 2-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=C2F)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC(=NC(=O)C2=CC=CC=C2F)C=NN1C3=CC=CC=C3

InChI

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