[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]azanium

Systemtic Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]azanium Openeye Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-methyl-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]ammonium CAS Name: [2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-methyl-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]ammonium IUPAC Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-methyl-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]azanium Traditional Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]-methyl-ammonium Formula: C19H23F3N5O2+ MolecularWeight: 410.41343

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=C(C(=C(C=C1)F)F)F)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=C(C(=C(C=C1)F)F)F)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C19H22F3N5O2/c1-26(10-16(28)24-14-7-6-13(20)18(21)19(14)22)11-17(29)25-15-8-9-23-27(15)12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,24,28)(H,25,29)/p+1