6-methyl-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-1-phenyl-pyridazine-3-carboxamide Formula: C24H27N4O3+ MolecularWeight: 419.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3C[NH+]4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3C[NH+]4CCOCC4

InChI

InChI=1S/C24H26N4O3/c1-18-15-22(29)23(26-28(18)21-9-3-2-4-10-21)24(30)25-16-19-7-5-6-8-20(19)17-27-11-13-31-14-12-27/h2-10,15H,11-14,16-17H2,1H3,(H,25,30)/p+1