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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-thiophen-2-ylethyl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(2-thienyl)ethyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(2-thiophen-2-ylethyl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(2-thiophen-2-ylethyl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[2-(2-thienyl)ethyl]pyridazine-3-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H16ClN3O2S/c1-12-11-16(23)17(18(24)20-9-8-15-3-2-10-25-15)21-22(12)14-6-4-13(19)5-7-14/h2-7,10-11H,8-9H2,1H3,(H,20,24)