[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]azanium

Systemtic Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]azanium Openeye Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ammonium CAS Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[[2-(1-pyrazolylmethyl)phenyl]methyl]ammonium IUPAC Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]azanium Traditional Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[2-(pyrazol-1-ylmethyl)benzyl]ammonium Formula: C22H24N5O+ MolecularWeight: 374.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C[NH2+]CC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)C[NH2+]CC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C22H23N5O/c1-28-21-9-7-17(8-10-21)22-20(15-24-26-22)14-23-13-18-5-2-3-6-19(18)16-27-12-4-11-25-27/h2-12,15,23H,13-14,16H2,1H3,(H,24,26)/p+1