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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-(2-methyl-2-morpholin-4-yl-butyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-(2-methyl-2-morpholino-butyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[2-methyl-2-(4-morpholinyl)butyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-(2-methyl-2-morpholin-4-ylbutyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(2-methyl-2-morpholino-butyl)pyridazine-3-carboxamide Formula: C21H27ClN4O3 MolecularWeight: 418.91708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O3/c1-4-21(3,25-9-11-29-12-10-25)14-23-20(28)19-18(27)13-15(2)26(24-19)17-7-5-16(22)6-8-17/h5-8,13H,4,9-12,14H2,1-3H3,(H,23,28)