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

Systemtic Name: 1-(2-chlorophenyl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[1-(4-fluorophenyl)-2-methylpropyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[1-(4-fluorophenyl)-2-methylpropyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H21ClFN3O2 MolecularWeight: 413.872443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClFN3O2/c1-13(2)20(15-8-10-16(24)11-9-15)25-22(29)21-19(28)12-14(3)27(26-21)18-7-5-4-6-17(18)23/h4-13,20H,1-3H3,(H,25,29)