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

Systemtic Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC2=C(NN=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC2=C(NN=C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H23N3O2S/c1-13-7-8-25-18(13)12-22(2)11-14-10-20-21-19(14)16-6-5-15(23-3)9-17(16)24-4/h5-10H,11-12H2,1-4H3,(H,20,21)/p+1