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

Systemtic Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C16H20N5O+ MolecularWeight: 298.3629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]CC2=CC(=NN2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=N1)C[NH2+]CC2=CC(=NN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19N5O/c1-21-11-12(9-18-21)8-17-10-14-7-16(20-19-14)13-3-5-15(22-2)6-4-13/h3-7,9,11,17H,8,10H2,1-2H3,(H,19,20)/p+1