N-[4-(2-chlorophenyl)-2-(4-fluorophenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-(2-chlorophenyl)-2-(4-fluorophenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]thiophene-2-carboxamide Openeye Name: N-[4-(2-chlorophenyl)-2-(4-fluorophenyl)-6-methyl-5-oxo-pyridazin-3-yl]thiophene-2-carboxamide CAS Name: N-[4-(2-chlorophenyl)-2-(4-fluorophenyl)-6-methyl-5-oxo-3-pyridazinyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(2-chlorophenyl)-2-(4-fluorophenyl)-6-methyl-5-oxopyridazin-3-yl]thiophene-2-carboxamide Traditional Name: N-[4-(2-chlorophenyl)-2-(4-fluorophenyl)-5-keto-6-methyl-pyridazin-3-yl]thiophene-2-carboxamide Formula: C22H15ClFN3O2S MolecularWeight: 439.889803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC=C2Cl)NC(=O)C3=CC=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2Cl)NC(=O)C3=CC=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H15ClFN3O2S/c1-13-20(28)19(16-5-2-3-6-17(16)23)21(25-22(29)18-7-4-12-30-18)27(26-13)15-10-8-14(24)9-11-15/h2-12H,1H3,(H,25,29)