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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[2-(4-methoxyphenoxy)ethyl]-6-methyl-pyridazine-3-carboxamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20ClN3O4/c1-14-13-19(26)20(24-25(14)16-5-3-15(22)4-6-16)21(27)23-11-12-29-18-9-7-17(28-2)8-10-18/h3-10,13H,11-12H2,1-2H3,(H,23,27)