(5-ethylpyridin-2-yl)methyl-methyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name: (5-ethylpyridin-2-yl)methyl-methyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: (5-ethyl-2-pyridyl)methyl-methyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: (5-ethyl-2-pyridinyl)methyl-methyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: (5-ethylpyridin-2-yl)methyl-methyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: (5-ethyl-2-pyridyl)methyl-methyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C22H29N4O3+ MolecularWeight: 397.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C[NH+](C)CC2=C(NN=C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CN=C(C=C1)C[NH+](C)CC2=C(NN=C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H28N4O3/c1-6-15-7-8-18(23-11-15)14-26(2)13-17-12-24-25-21(17)16-9-19(27-3)22(29-5)20(10-16)28-4/h7-12H,6,13-14H2,1-5H3,(H,24,25)/p+1