[2-[2-(3-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: [2-[2-(3-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: [2-[2-(3-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[2-(3-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-ethylammonium IUPAC Name: [2-[2-(3-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-ethylazanium Traditional Name: [2-[1-(3-chlorophenyl)-3-ethyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-ethyl-ammonium Formula: C15H19ClN3O2+ MolecularWeight: 308.78326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C(=O)C[NH2+]CC

Isomeric SMILES

CCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C(=O)C[NH2+]CC

InChI

InChI=1S/C15H18ClN3O2/c1-3-12-14(13(20)9-17-4-2)15(21)19(18-12)11-7-5-6-10(16)8-11/h5-8,17-18H,3-4,9H2,1-2H3/p+1