(1,5-dimethylpyrazol-4-yl)methyl-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]azanium

Systemtic Name: (1,5-dimethylpyrazol-4-yl)methyl-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]azanium Openeye Name: (1,5-dimethylpyrazol-4-yl)methyl-[[3-(2-thienyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: (1,5-dimethyl-4-pyrazolyl)methyl-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]ammonium IUPAC Name: (1,5-dimethylpyrazol-4-yl)methyl-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]azanium Traditional Name: (1,5-dimethylpyrazol-4-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:

CC1=C(C=NN1C)C[NH2+]CC2=CC(=NN2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=NN1C)C[NH2+]CC2=CC(=NN2)C3=CC=CS3

InChI

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