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

Systemtic Name: 1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-N-(1-thiophen-2-ylethyl)pyridazine-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-6-methyl-4-oxo-N-[1-(2-thienyl)ethyl]pyridazine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-6-methyl-4-oxo-N-(1-thiophen-2-ylethyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-6-methyl-4-oxo-N-(1-thiophen-2-ylethyl)pyridazine-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-4-keto-6-methyl-N-[1-(2-thienyl)ethyl]pyridazine-3-carboxamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C18H16FN3O2S/c1-11-10-15(23)17(18(24)20-12(2)16-8-5-9-25-16)21-22(11)14-7-4-3-6-13(14)19/h3-10,12H,1-2H3,(H,20,24)