N-(5-acetamido-2-fluoranyl-phenyl)-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(5-acetamido-2-fluorophenyl)-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C20H16ClFN4O3 MolecularWeight: 414.817443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)NC(=O)C)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)NC(=O)C)F

InChI

InChI=1S/C20H16ClFN4O3/c1-11-9-18(28)19(25-26(11)15-6-3-13(21)4-7-15)20(29)24-17-10-14(23-12(2)27)5-8-16(17)22/h3-10H,1-2H3,(H,23,27)(H,24,29)