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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-[(1-morpholinocyclohexyl)methyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[(1-morpholinocyclohexyl)methyl]pyridazine-3-carboxamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C23H29ClN4O3/c1-17-15-20(29)21(26-28(17)19-7-5-18(24)6-8-19)22(30)25-16-23(9-3-2-4-10-23)27-11-13-31-14-12-27/h5-8,15H,2-4,9-14,16H2,1H3,(H,25,30)