1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-phenylsulfanylethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-phenylsulfanylethyl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(2-phenylsulfanylethyl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(phenylthio)ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(2-phenylsulfanylethyl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[2-(phenylthio)ethyl]pyridazine-3-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2S/c1-14-13-18(25)19(23-24(14)16-9-7-15(21)8-10-16)20(26)22-11-12-27-17-5-3-2-4-6-17/h2-10,13H,11-12H2,1H3,(H,22,26)