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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c29-23-11-10-22(26-28(23)17-19-6-2-1-3-7-19)24(30)25-16-20-8-4-5-9-21(20)18-27-12-14-31-15-13-27/h1-11H,12-18H2,(H,25,30)/p+1