1-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[2-(p-tolylsulfanyl)ethyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[2-[(4-methylphenyl)thio]ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-(p-tolylthio)ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C15H19N3O2S/c1-11-3-5-12(6-4-11)21-10-9-16-15(20)13-7-8-14(19)18(2)17-13/h3-6H,7-10H2,1-2H3,(H,16,20)