1-(2-chlorophenyl)-N-[2-(4-fluorophenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-fluorophenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(4-fluorophenyl)ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(4-fluorophenyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-fluorophenyl)ethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(4-fluorophenyl)ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C20H17ClFN3O2 MolecularWeight: 385.819283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17ClFN3O2/c1-13-12-18(26)19(24-25(13)17-5-3-2-4-16(17)21)20(27)23-11-10-14-6-8-15(22)9-7-14/h2-9,12H,10-11H2,1H3,(H,23,27)