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N-(2,4-dimethoxyphenyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide

N-(2,4-dimethoxyphenyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide
Openeye Name:N-(2,4-dimethoxyphenyl)-4-[6-oxo-3-(p-tolylsulfanyl)pyridazin-1-yl]benzamide
CAS Name:N-(2,4-dimethoxyphenyl)-4-[3-[(4-methylphenyl)thio]-6-oxo-1-pyridazinyl]benzamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide
Traditional Name:N-(2,4-dimethoxyphenyl)-4-[6-keto-3-(p-tolylthio)pyridazin-1-yl]benzamide
Formula: C26H23N3O4S
MolecularWeight: 473.54352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)OC)OC


InChI

InChI=1S/C26H23N3O4S/c1-17-4-11-21(12-5-17)34-24-14-15-25(30)29(28-24)19-8-6-18(7-9-19)26(31)27-22-13-10-20(32-2)16-23(22)33-3/h4-16H,1-3H3,(H,27,31)


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