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

Systemtic Name: (1-ethylpyrazol-3-yl)methyl-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl]azanium Openeye Name: (1-ethylpyrazol-3-yl)methyl-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: (1-ethyl-3-pyrazolyl)methyl-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ammonium IUPAC Name: (1-ethylpyrazol-3-yl)methyl-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl]azanium Traditional Name: (1-ethylpyrazol-3-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:

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

Isomeric SMILES

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

InChI

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