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

Systemtic Name: (1,3-dimethylpyrazol-4-yl)methyl-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl]azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl]azanium Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ammonium Formula: C17H22N5O+ MolecularWeight: 312.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O/c1-12-14(11-22(2)21-12)9-18-10-15-8-17(20-19-15)13-4-6-16(23-3)7-5-13/h4-8,11,18H,9-10H2,1-3H3,(H,19,20)/p+1