N-[6-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]benzamide

Systemtic Name: N-[6-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: N-[6-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]sulfanylpyridazin-3-yl]benzamide CAS Name: N-[6-[[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]thio]-3-pyridazinyl]benzamide IUPAC Name: N-[6-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: N-[6-[[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]thio]pyridazin-3-yl]benzamide Formula: C20H17FN4O2S MolecularWeight: 396.437983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN4O2S/c21-16-8-6-14(7-9-16)12-22-18(26)13-28-19-11-10-17(24-25-19)23-20(27)15-4-2-1-3-5-15/h1-11H,12-13H2,(H,22,26)(H,23,24,27)