1-(4-chlorophenyl)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H19ClFN3O3 MolecularWeight: 415.845263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N[C@@H](C)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H19ClFN3O3/c1-12-10-18(27)20(25-26(12)16-7-5-15(22)6-8-16)21(28)24-13(2)14-4-9-19(29-3)17(23)11-14/h4-11,13H,1-3H3,(H,24,28)/t13-/m0/s1