1-butyl-N-[2-(4-chlorophenyl)sulfanylethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-butyl-N-[2-(4-chlorophenyl)sulfanylethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-[2-(4-chlorophenyl)sulfanylethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-[2-[(4-chlorophenyl)thio]ethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-[2-(4-chlorophenyl)sulfanylethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-[2-[(4-chlorophenyl)thio]ethyl]-6-keto-pyridazine-3-carboxamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O2S/c1-2-3-11-21-16(22)9-8-15(20-21)17(23)19-10-12-24-14-6-4-13(18)5-7-14/h4-9H,2-3,10-12H2,1H3,(H,19,23)