2-[[1-azanyl-5-(3-chlorophenyl)-1-methyl-6-oxidanylidene-4-propyl-4H-pyridazin-1-ium-5-yl]oxy]butanamide

Systemtic Name: 2-[[1-azanyl-5-(3-chlorophenyl)-1-methyl-6-oxidanylidene-4-propyl-4H-pyridazin-1-ium-5-yl]oxy]butanamide Openeye Name: 2-[[1-amino-5-(3-chlorophenyl)-1-methyl-6-oxo-4-propyl-4H-pyridazin-1-ium-5-yl]oxy]butanamide CAS Name: 2-[[1-amino-5-(3-chlorophenyl)-1-methyl-6-oxo-4-propyl-4H-pyridazin-1-ium-5-yl]oxy]butanamide IUPAC Name: 2-[[1-amino-5-(3-chlorophenyl)-1-methyl-6-oxo-4-propyl-4H-pyridazin-1-ium-5-yl]oxy]butanamide Traditional Name: 2-[[1-amino-5-(3-chlorophenyl)-6-keto-1-methyl-4-propyl-4H-pyridazin-1-ium-5-yl]oxy]butyramide Formula: C18H26ClN4O3+ MolecularWeight: 381.87704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=N[N+](C(=O)C1(C2=CC(=CC=C2)Cl)OC(CC)C(=O)N)(C)N

Isomeric SMILES

CCCC1C=N[N+](C(=O)C1(C2=CC(=CC=C2)Cl)OC(CC)C(=O)N)(C)N

InChI

InChI=1S/C18H25ClN4O3/c1-4-7-13-11-22-23(3,21)17(25)18(13,26-15(5-2)16(20)24)12-8-6-9-14(19)10-12/h6,8-11,13,15H,4-5,7,21H2,1-3H3,(H-,20,24)/p+1