1-(5-azanyl-1,3,5-trimethyl-4H-pyrazol-1-ium-1-yl)ethanone

Systemtic Name: 1-(5-azanyl-1,3,5-trimethyl-4H-pyrazol-1-ium-1-yl)ethanone Openeye Name: 1-(5-amino-1,3,5-trimethyl-4H-pyrazol-1-ium-1-yl)ethanone CAS Name: 1-(5-amino-1,3,5-trimethyl-4H-pyrazol-1-ium-1-yl)ethanone IUPAC Name: 1-(5-amino-1,3,5-trimethyl-4H-pyrazol-1-ium-1-yl)ethanone Traditional Name: 1-(5-amino-1,3,5-trimethyl-2-pyrazolin-1-ium-1-yl)ethanone Formula: C8H16N3O+ MolecularWeight: 170.23214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](C(C1)(C)N)(C)C(=O)C

Isomeric SMILES

CC1=N[N+](C(C1)(C)N)(C)C(=O)C

InChI

InChI=1S/C8H16N3O/c1-6-5-8(3,9)11(4,10-6)7(2)12/h5,9H2,1-4H3/q+1