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

Systemtic Name: 1-(2-chlorophenyl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(3-ethyl-2-morpholino-pentyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(3-ethyl-2-morpholin-4-ylpentyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(3-ethyl-2-morpholino-pentyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H31ClN4O3 MolecularWeight: 446.97024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C23H31ClN4O3/c1-4-17(5-2)20(27-10-12-31-13-11-27)15-25-23(30)22-21(29)14-16(3)28(26-22)19-9-7-6-8-18(19)24/h6-9,14,17,20H,4-5,10-13,15H2,1-3H3,(H,25,30)