2-(4-azanyl-1-ethyl-3-methyl-pyrazol-1-ium-1-yl)ethanamide

Systemtic Name: 2-(4-azanyl-1-ethyl-3-methyl-pyrazol-1-ium-1-yl)ethanamide Openeye Name: 2-(4-amino-1-ethyl-3-methyl-pyrazol-1-ium-1-yl)acetamide CAS Name: 2-(4-amino-1-ethyl-3-methyl-1-pyrazol-1-iumyl)acetamide IUPAC Name: 2-(4-amino-1-ethyl-3-methylpyrazol-1-ium-1-yl)acetamide Traditional Name: 2-(4-amino-1-ethyl-3-methyl-pyrazol-1-ium-1-yl)acetamide Formula: C8H15N4O+ MolecularWeight: 183.2309

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C=C(C(=N1)C)N)CC(=O)N

Isomeric SMILES

CC[N+]1(C=C(C(=N1)C)N)CC(=O)N

InChI

InChI=1S/C8H14N4O/c1-3-12(5-8(10)13)4-7(9)6(2)11-12/h4H,3,5,9H2,1-2H3,(H-,10,13)/p+1