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

Systemtic Name: (1-methylpyrazol-3-yl)methyl-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]azanium Openeye Name: (1-methylpyrazol-3-yl)methyl-[[3-(2-thienyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: (1-methyl-3-pyrazolyl)methyl-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]ammonium IUPAC Name: (1-methylpyrazol-3-yl)methyl-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]azanium Traditional Name: (1-methylpyrazol-3-yl)methyl-[[3-(2-thienyl)-1H-pyrazol-5-yl]methyl]ammonium Formula: C13H16N5S+ MolecularWeight: 274.36464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C[NH2+]CC2=CC(=NN2)C3=CC=CS3

Isomeric SMILES

CN1C=CC(=N1)C[NH2+]CC2=CC(=NN2)C3=CC=CS3

InChI

InChI=1S/C13H15N5S/c1-18-5-4-10(17-18)8-14-9-11-7-12(16-15-11)13-3-2-6-19-13/h2-7,14H,8-9H2,1H3,(H,15,16)/p+1