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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxo-pyridazin-1-yl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[3-[(4-methoxyphenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-[6-keto-3-[(4-methoxyphenyl)thio]pyridazin-1-yl]benzamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O3S/c1-32-21-10-12-22(13-11-21)33-23-14-15-24(30)29(28-23)20-8-4-18(5-9-20)25(31)27-16-17-2-6-19(26)7-3-17/h2-15H,16H2,1H3,(H,27,31)