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

Systemtic Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-azanium Openeye Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-ammonium CAS Name: [1-(2,5-dimethylphenyl)-3-phenyl-4-pyrazolyl]methyl-[(1-ethyl-2-imidazolyl)methyl]-methylammonium IUPAC Name: [1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methylazanium Traditional Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-ammonium Formula: C25H30N5+ MolecularWeight: 400.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+](C)CC2=CN(N=C2C3=CC=CC=C3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CCN1C=CN=C1C[NH+](C)CC2=CN(N=C2C3=CC=CC=C3)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C25H29N5/c1-5-29-14-13-26-24(29)18-28(4)16-22-17-30(23-15-19(2)11-12-20(23)3)27-25(22)21-9-7-6-8-10-21/h6-15,17H,5,16,18H2,1-4H3/p+1