[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]azanium

Systemtic Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]azanium Openeye Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-[[3-(2-thienyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: [(1S)-1-(2-ethyl-3-pyrazolyl)ethyl]-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]ammonium IUPAC Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]azanium Traditional Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-[[3-(2-thienyl)-1H-pyrazol-5-yl]methyl]ammonium Formula: C15H20N5S+ MolecularWeight: 302.4178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)[NH2+]CC2=CC(=NN2)C3=CC=CS3

Isomeric SMILES

CCN1C(=CC=N1)[C@H](C)[NH2+]CC2=CC(=NN2)C3=CC=CS3

InChI

InChI=1S/C15H19N5S/c1-3-20-14(6-7-17-20)11(2)16-10-12-9-13(19-18-12)15-5-4-8-21-15/h4-9,11,16H,3,10H2,1-2H3,(H,18,19)/p+1/t11-/m0/s1