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

Systemtic Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]azanium Openeye Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[3-(2-thienyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: (1-ethyl-3-methyl-4-pyrazolyl)methyl-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]ammonium IUPAC Name: (1-ethyl-3-methylpyrazol-4-yl)methyl-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]azanium Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[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=C(C(=N1)C)C[NH2+]CC2=CC(=NN2)C3=CC=CS3

Isomeric SMILES

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

InChI

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