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

Systemtic Name: (1,3-dimethylpyrazol-4-yl)methyl-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-[[3-(2-furyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-[[3-(2-furanyl)-1H-pyrazol-5-yl]methyl]ammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]azanium Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[[3-(2-furyl)-1H-pyrazol-5-yl]methyl]ammonium Formula: C14H18N5O+ MolecularWeight: 272.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH2+]CC2=CC(=NN2)C3=CC=CO3)C

Isomeric SMILES

CC1=NN(C=C1C[NH2+]CC2=CC(=NN2)C3=CC=CO3)C

InChI

InChI=1S/C14H17N5O/c1-10-11(9-19(2)18-10)7-15-8-12-6-13(17-16-12)14-4-3-5-20-14/h3-6,9,15H,7-8H2,1-2H3,(H,16,17)/p+1