2-(1-propylpyrazol-1-ium-1-yl)ethanamide

Systemtic Name: 2-(1-propylpyrazol-1-ium-1-yl)ethanamide Openeye Name: 2-(1-propylpyrazol-1-ium-1-yl)acetamide CAS Name: 2-(1-propyl-1-pyrazol-1-iumyl)acetamide IUPAC Name: 2-(1-propylpyrazol-1-ium-1-yl)acetamide Traditional Name: 2-(1-propylpyrazol-1-ium-1-yl)acetamide Formula: C8H14N3O+ MolecularWeight: 168.21626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O/c1-2-5-11(7-8(9)12)6-3-4-10-11/h3-4,6H,2,5,7H2,1H3,(H-,9,12)/p+1