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

Systemtic Name: 3-fluoranyl-N-[6-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: 3-fluoro-N-[6-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]sulfanylpyridazin-3-yl]benzamide CAS Name: 3-fluoro-N-[6-[[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]thio]-3-pyridazinyl]benzamide IUPAC Name: 3-fluoro-N-[6-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: 3-fluoro-N-[6-[[2-keto-2-(o-anisylamino)ethyl]thio]pyridazin-3-yl]benzamide Formula: C21H19FN4O3S MolecularWeight: 426.463963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H19FN4O3S/c1-29-17-8-3-2-5-15(17)12-23-19(27)13-30-20-10-9-18(25-26-20)24-21(28)14-6-4-7-16(22)11-14/h2-11H,12-13H2,1H3,(H,23,27)(H,24,25,28)