1-[6-(1-aminocarbonyl-3,5-dimethyl-pyrazol-1-ium-1-yl)hexyl]-3,5-dimethyl-pyrazol-1-ium-1-carboxamide

Systemtic Name: 1-[6-(1-aminocarbonyl-3,5-dimethyl-pyrazol-1-ium-1-yl)hexyl]-3,5-dimethyl-pyrazol-1-ium-1-carboxamide Openeye Name: 1-[6-(1-carbamoyl-3,5-dimethyl-pyrazol-1-ium-1-yl)hexyl]-3,5-dimethyl-pyrazol-1-ium-1-carboxamide CAS Name: 1-[6-(1-carbamoyl-3,5-dimethyl-1-pyrazol-1-iumyl)hexyl]-3,5-dimethyl-1-pyrazol-1-iumcarboxamide IUPAC Name: 1-[6-(1-carbamoyl-3,5-dimethylpyrazol-1-ium-1-yl)hexyl]-3,5-dimethylpyrazol-1-ium-1-carboxamide Traditional Name: 1-[6-(1-carbamoyl-3,5-dimethyl-pyrazol-1-ium-1-yl)hexyl]-3,5-dimethyl-pyrazol-1-ium-1-carboxamide Formula: C18H30N6O2+2 MolecularWeight: 362.4698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N[N+]1(CCCCCC[N+]2(C(=CC(=N2)C)C)C(=O)N)C(=O)N)C

Isomeric SMILES

CC1=CC(=N[N+]1(CCCCCC[N+]2(C(=CC(=N2)C)C)C(=O)N)C(=O)N)C

InChI

InChI=1S/C18H28N6O2/c1-13-11-15(3)23(21-13,17(19)25)9-7-5-6-8-10-24(18(20)26)16(4)12-14(2)22-24/h11-12H,5-10H2,1-4H3,(H2-2,19,20,25,26)/p+2