6-methyl-N-[1-(4-methylsulfanylphenyl)ethyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-[1-(4-methylsulfanylphenyl)ethyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[1-(4-methylsulfanylphenyl)ethyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[1-[4-(methylthio)phenyl]ethyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[1-(4-methylsulfanylphenyl)ethyl]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[1-[4-(methylthio)phenyl]ethyl]-1-phenyl-pyridazine-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC(C)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC(C)C3=CC=C(C=C3)SC

InChI

InChI=1S/C21H21N3O2S/c1-14-13-19(25)20(23-24(14)17-7-5-4-6-8-17)21(26)22-15(2)16-9-11-18(27-3)12-10-16/h4-13,15H,1-3H3,(H,22,26)