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

Systemtic Name: N-[4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]-1H-pyridazine-3-carboxamide Formula: C17H20N5O4+ MolecularWeight: 358.3718

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H19N5O4/c23-15-6-5-14(20-21-15)17(25)19-13-3-1-12(2-4-13)18-16(24)11-22-7-9-26-10-8-22/h1-6H,7-11H2,(H,18,24)(H,19,25)(H,21,23)/p+1