1-(4-chlorophenyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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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(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O4/c1-14(2)32-21-11-6-17(13-22(21)31-5)16(4)26-24(30)23-20(29)12-15(3)28(27-23)19-9-7-18(25)8-10-19/h6-14,16H,1-5H3,(H,26,30)