2-(5-ethyl-1-methyl-3,4-diphenyl-pyrazol-1-ium-1-yl)ethanamide

Systemtic Name: 2-(5-ethyl-1-methyl-3,4-diphenyl-pyrazol-1-ium-1-yl)ethanamide Openeye Name: 2-(5-ethyl-1-methyl-3,4-diphenyl-pyrazol-1-ium-1-yl)acetamide CAS Name: 2-(5-ethyl-1-methyl-3,4-diphenyl-1-pyrazol-1-iumyl)acetamide IUPAC Name: 2-(5-ethyl-1-methyl-3,4-diphenylpyrazol-1-ium-1-yl)acetamide Traditional Name: 2-(5-ethyl-1-methyl-3,4-diphenyl-pyrazol-1-ium-1-yl)acetamide Formula: C20H22N3O+ MolecularWeight: 320.40818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=N[N+]1(C)CC(=O)N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=N[N+]1(C)CC(=O)N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-3-17-19(15-10-6-4-7-11-15)20(16-12-8-5-9-13-16)22-23(17,2)14-18(21)24/h4-13H,3,14H2,1-2H3,(H-,21,24)/p+1