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

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

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

Isomeric SMILES

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

InChI

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