N-[(3-fluorophenyl)methyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide

Systemtic Name: N-[(3-fluorophenyl)methyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-[(3-fluorophenyl)methyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxo-pyridazin-1-yl]benzamide CAS Name: N-[(3-fluorophenyl)methyl]-4-[3-[(4-methoxyphenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-[(3-fluorophenyl)methyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: N-(3-fluorobenzyl)-4-[6-keto-3-[(4-methoxyphenyl)thio]pyridazin-1-yl]benzamide Formula: C25H20FN3O3S MolecularWeight: 461.508003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)F

InChI

InChI=1S/C25H20FN3O3S/c1-32-21-9-11-22(12-10-21)33-23-13-14-24(30)29(28-23)20-7-5-18(6-8-20)25(31)27-16-17-3-2-4-19(26)15-17/h2-15H,16H2,1H3,(H,27,31)