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

Systemtic Name: (1-ethylpyrazol-3-yl)methyl-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]azanium Openeye Name: (1-ethylpyrazol-3-yl)methyl-[[3-(2-thienyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: (1-ethyl-3-pyrazolyl)methyl-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]ammonium IUPAC Name: (1-ethylpyrazol-3-yl)methyl-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]azanium Traditional Name: (1-ethylpyrazol-3-yl)methyl-[[3-(2-thienyl)-1H-pyrazol-5-yl]methyl]ammonium Formula: C14H18N5S+ MolecularWeight: 288.39122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5S/c1-2-19-6-5-11(18-19)9-15-10-12-8-13(17-16-12)14-4-3-7-20-14/h3-8,15H,2,9-10H2,1H3,(H,16,17)/p+1