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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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