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

Systemtic Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-(2-pyrazol-1-ylethyl)azanium Openeye Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-(2-pyrazol-1-ylethyl)ammonium CAS Name: [1-(2,5-dimethylphenyl)-3-phenyl-4-pyrazolyl]methyl-[2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl-(2-pyrazol-1-ylethyl)azanium Traditional Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-(2-pyrazol-1-ylethyl)ammonium Formula: C23H26N5+ MolecularWeight: 372.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)C[NH2+]CCN4C=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)C[NH2+]CCN4C=CC=N4

InChI

InChI=1S/C23H25N5/c1-18-9-10-19(2)22(15-18)28-17-21(16-24-12-14-27-13-6-11-25-27)23(26-28)20-7-4-3-5-8-20/h3-11,13,15,17,24H,12,14,16H2,1-2H3/p+1