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

Systemtic Name: (2-ethylpyrazol-3-yl)methyl-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]azanium Openeye Name: (2-ethylpyrazol-3-yl)methyl-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: (2-ethyl-3-pyrazolyl)methyl-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ammonium IUPAC Name: (2-ethylpyrazol-3-yl)methyl-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]azanium Traditional Name: (2-ethylpyrazol-3-yl)methyl-[[3-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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