1-(4-chlorophenyl)-2-(1H-pyrazol-4-yl)-5-(trifluoromethyl)-2,5-dihydropyrrol-1-ium-1-carbaldehyde

Systemtic Name: 1-(4-chlorophenyl)-2-(1H-pyrazol-4-yl)-5-(trifluoromethyl)-2,5-dihydropyrrol-1-ium-1-carbaldehyde Openeye Name: 1-(4-chlorophenyl)-2-(1H-pyrazol-4-yl)-5-(trifluoromethyl)-2,5-dihydropyrrol-1-ium-1-carbaldehyde CAS Name: 1-(4-chlorophenyl)-2-(1H-pyrazol-4-yl)-5-(trifluoromethyl)-2,5-dihydropyrrol-1-ium-1-carboxaldehyde IUPAC Name: 1-(4-chlorophenyl)-2-(1H-pyrazol-4-yl)-5-(trifluoromethyl)-2,5-dihydropyrrol-1-ium-1-carbaldehyde Traditional Name: 1-(4-chlorophenyl)-2-(1H-pyrazol-4-yl)-5-(trifluoromethyl)-3-pyrrolin-1-ium-1-carbaldehyde Formula: C15H12ClF3N3O+ MolecularWeight: 342.72349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC([N+](C1C2=CNN=C2)(C=O)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC([N+](C1C2=CNN=C2)(C=O)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C15H12ClF3N3O/c16-11-1-3-12(4-2-11)22(9-23)13(10-7-20-21-8-10)5-6-14(22)15(17,18)19/h1-9,13-14H,(H,20,21)/q+1