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

Systemtic Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(5-ethylpyridin-2-yl)methyl]azanium Openeye Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(5-ethyl-2-pyridyl)methyl]ammonium CAS Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(5-ethyl-2-pyridinyl)methyl]ammonium IUPAC Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(5-ethylpyridin-2-yl)methyl]azanium Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(5-ethyl-2-pyridyl)methyl]ammonium Formula: C20H25N4+ MolecularWeight: 321.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CN=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H24N4/c1-4-16-6-8-19(22-10-16)13-21-11-18-12-23-24-20(18)17-7-5-14(2)15(3)9-17/h5-10,12,21H,4,11,13H2,1-3H3,(H,23,24)/p+1