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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C24H24Cl2N4O3 MolecularWeight: 487.37836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4

InChI

InChI=1S/C24H24Cl2N4O3/c1-16-14-22(31)23(28-30(16)18-8-6-17(25)7-9-18)24(32)27-15-21(29-10-12-33-13-11-29)19-4-2-3-5-20(19)26/h2-9,14,21H,10-13,15H2,1H3,(H,27,32)