3-(4-methoxyphenyl)-N5,4-dimethyl-N1-(4-methylsulfanylphenyl)-6-oxidanylidene-pyridazine-1,5-dicarboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N5,4-dimethyl-N1-(4-methylsulfanylphenyl)-6-oxidanylidene-pyridazine-1,5-dicarboxamide Openeye Name: 3-(4-methoxyphenyl)-N5,4-dimethyl-N1-(4-methylsulfanylphenyl)-6-oxo-pyridazine-1,5-dicarboxamide CAS Name: 3-(4-methoxyphenyl)-N5,4-dimethyl-N1-[4-(methylthio)phenyl]-6-oxopyridazine-1,5-dicarboxamide IUPAC Name: 3-(4-methoxyphenyl)-5-N,4-dimethyl-1-N-(4-methylsulfanylphenyl)-6-oxopyridazine-1,5-dicarboxamide Traditional Name: 6-keto-3-(4-methoxyphenyl)-N',4-dimethyl-N-[4-(methylthio)phenyl]pyridazine-1,5-dicarboxamide Formula: C22H22N4O4S MolecularWeight: 438.49948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)SC)C(=O)NC

Isomeric SMILES

CC1=C(C(=O)N(N=C1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)SC)C(=O)NC

InChI

InChI=1S/C22H22N4O4S/c1-13-18(20(27)23-2)21(28)26(22(29)24-15-7-11-17(31-4)12-8-15)25-19(13)14-5-9-16(30-3)10-6-14/h5-12H,1-4H3,(H,23,27)(H,24,29)