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

Systemtic Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]azanium Openeye Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[2-(2-oxooxazolidin-3-yl)ethyl]ammonium CAS Name: [3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl-[2-(2-oxo-3-oxazolidinyl)ethyl]ammonium IUPAC Name: [3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]azanium Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[2-(2-ketooxazolidin-3-yl)ethyl]ammonium Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH2+]CCN4CCOC4=O

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH2+]CCN4CCOC4=O

InChI

InChI=1S/C22H30N4O2/c1-25-16-20(15-23-11-12-26-13-14-28-22(26)27)21(24-25)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h7-10,16-17,23H,2-6,11-15H2,1H3/p+1