[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium

Systemtic Name: [1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium Openeye Name: [1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl-[2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: [1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl-[2-(2-oxo-1-imidazolidinyl)ethyl]ammonium IUPAC Name: [1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl-[2-(2-oxoimidazolidin-1-yl)ethyl]azanium Traditional Name: 2-(2-ketoimidazolidin-1-yl)ethyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]ammonium Formula: C22H26N5O2+ MolecularWeight: 392.47414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)C[NH2+]CCN4CCNC4=O

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)C[NH2+]CCN4CCNC4=O

InChI

InChI=1S/C22H25N5O2/c1-26-16-18(15-23-11-13-27-14-12-24-22(27)28)21(25-26)17-7-9-20(10-8-17)29-19-5-3-2-4-6-19/h2-10,16,23H,11-15H2,1H3,(H,24,28)/p+1