[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium

Systemtic Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium Openeye Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: [1-(2,5-dimethylphenyl)-3-phenyl-4-pyrazolyl]methyl-[2-(2-oxo-1-imidazolidinyl)ethyl]ammonium IUPAC Name: [1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl-[2-(2-oxoimidazolidin-1-yl)ethyl]azanium Traditional Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[2-(2-ketoimidazolidin-1-yl)ethyl]ammonium Formula: C23H28N5O+ MolecularWeight: 390.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)C[NH2+]CCN4CCNC4=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)C[NH2+]CCN4CCNC4=O

InChI

InChI=1S/C23H27N5O/c1-17-8-9-18(2)21(14-17)28-16-20(22(26-28)19-6-4-3-5-7-19)15-24-10-12-27-13-11-25-23(27)29/h3-9,14,16,24H,10-13,15H2,1-2H3,(H,25,29)/p+1