4-(6-azanyl-5-methyl-3-phenyl-pyridazin-1-ium-1-yl)butanamide

Systemtic Name: 4-(6-azanyl-5-methyl-3-phenyl-pyridazin-1-ium-1-yl)butanamide Openeye Name: 4-(6-amino-5-methyl-3-phenyl-pyridazin-1-ium-1-yl)butanamide CAS Name: 4-(6-amino-5-methyl-3-phenyl-1-pyridazin-1-iumyl)butanamide IUPAC Name: 4-(6-amino-5-methyl-3-phenylpyridazin-1-ium-1-yl)butanamide Traditional Name: 4-(6-amino-5-methyl-3-phenyl-pyridazin-1-ium-1-yl)butyramide Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N[N+](=C1N)CCCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=N[N+](=C1N)CCCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O/c1-11-10-13(12-6-3-2-4-7-12)18-19(15(11)17)9-5-8-14(16)20/h2-4,6-7,10,17H,5,8-9H2,1H3,(H2,16,20)/p+1