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

Systemtic Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]azanium Openeye Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]ammonium CAS Name: [1-(2,5-dimethylphenyl)-3-phenyl-4-pyrazolyl]methyl-[(1-ethyl-2-imidazolyl)methyl]ammonium IUPAC Name: [1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]azanium Traditional Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]ammonium Formula: C24H28N5+ MolecularWeight: 386.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH2+]CC2=CN(N=C2C3=CC=CC=C3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CCN1C=CN=C1C[NH2+]CC2=CN(N=C2C3=CC=CC=C3)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C24H27N5/c1-4-28-13-12-26-23(28)16-25-15-21-17-29(22-14-18(2)10-11-19(22)3)27-24(21)20-8-6-5-7-9-20/h5-14,17,25H,4,15-16H2,1-3H3/p+1