2-(1,4,5-triethyl-3-phenyl-pyrazol-1-ium-1-yl)ethanamide

Systemtic Name: 2-(1,4,5-triethyl-3-phenyl-pyrazol-1-ium-1-yl)ethanamide Openeye Name: 2-(1,4,5-triethyl-3-phenyl-pyrazol-1-ium-1-yl)acetamide CAS Name: 2-(1,4,5-triethyl-3-phenyl-1-pyrazol-1-iumyl)acetamide IUPAC Name: 2-(1,4,5-triethyl-3-phenylpyrazol-1-ium-1-yl)acetamide Traditional Name: 2-(1,4,5-triethyl-3-phenyl-pyrazol-1-ium-1-yl)acetamide Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+](N=C1C2=CC=CC=C2)(CC)CC(=O)N)CC

Isomeric SMILES

CCC1=C([N+](N=C1C2=CC=CC=C2)(CC)CC(=O)N)CC

InChI

InChI=1S/C17H23N3O/c1-4-14-15(5-2)20(6-3,12-16(18)21)19-17(14)13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3,(H-,18,21)/p+1