2-fluoranyl-N-[6-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]benzamide

Systemtic Name: 2-fluoranyl-N-[6-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: 2-fluoro-N-[6-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]benzamide CAS Name: 2-fluoro-N-[6-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-3-pyridazinyl]benzamide IUPAC Name: 2-fluoro-N-[6-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: 2-fluoro-N-[6-[[2-keto-2-(p-anisidino)ethyl]thio]pyridazin-3-yl]benzamide Formula: C20H17FN4O3S MolecularWeight: 412.437383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H17FN4O3S/c1-28-14-8-6-13(7-9-14)22-18(26)12-29-19-11-10-17(24-25-19)23-20(27)15-4-2-3-5-16(15)21/h2-11H,12H2,1H3,(H,22,26)(H,23,24,27)