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

Systemtic Name: N-(3-ethoxypropyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-(3-ethoxypropyl)-4-[6-oxo-3-(p-tolylsulfanyl)pyridazin-1-yl]benzamide CAS Name: N-(3-ethoxypropyl)-4-[3-[(4-methylphenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-(3-ethoxypropyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: N-(3-ethoxypropyl)-4-[6-keto-3-(p-tolylthio)pyridazin-1-yl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C=CC(=N2)SC3=CC=C(C=C3)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C=CC(=N2)SC3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3O3S/c1-3-29-16-4-15-24-23(28)18-7-9-19(10-8-18)26-22(27)14-13-21(25-26)30-20-11-5-17(2)6-12-20/h5-14H,3-4,15-16H2,1-2H3,(H,24,28)