(1,3-diphenylpyrazol-4-yl)methyl-methyl-[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]azanium

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]azanium Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[2-oxo-2-(2-oxooxazolidin-3-yl)ethyl]ammonium CAS Name: (1,3-diphenyl-4-pyrazolyl)methyl-methyl-[2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl]ammonium IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]azanium Traditional Name: (1,3-diphenylpyrazol-4-yl)methyl-[2-keto-2-(2-ketooxazolidin-3-yl)ethyl]-methyl-ammonium Formula: C22H23N4O3+ MolecularWeight: 391.44302

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)N4CCOC4=O

Isomeric SMILES

C[NH+](CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)N4CCOC4=O

InChI

InChI=1S/C22H22N4O3/c1-24(16-20(27)25-12-13-29-22(25)28)14-18-15-26(19-10-6-3-7-11-19)23-21(18)17-8-4-2-5-9-17/h2-11,15H,12-14,16H2,1H3/p+1