1-(2-chlorophenyl)-N,6-dimethyl-N-[(4-methylsulfanylphenyl)methyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N,6-dimethyl-N-[(4-methylsulfanylphenyl)methyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N,6-dimethyl-N-[(4-methylsulfanylphenyl)methyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N,6-dimethyl-N-[[4-(methylthio)phenyl]methyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N,6-dimethyl-N-[(4-methylsulfanylphenyl)methyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N,6-dimethyl-N-[4-(methylthio)benzyl]pyridazine-3-carboxamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C21H20ClN3O2S/c1-14-12-19(26)20(23-25(14)18-7-5-4-6-17(18)22)21(27)24(2)13-15-8-10-16(28-3)11-9-15/h4-12H,13H2,1-3H3