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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)pyridazine-3-carboxamide Formula: C20H26ClN4O3+ MolecularWeight: 405.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(C)(C)[NH+]3CCOCC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(C)(C)[NH+]3CCOCC3

InChI

InChI=1S/C20H25ClN4O3/c1-14-12-17(26)18(23-25(14)16-6-4-15(21)5-7-16)19(27)22-13-20(2,3)24-8-10-28-11-9-24/h4-7,12H,8-11,13H2,1-3H3,(H,22,27)/p+1