[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-(3-pyrazol-1-ylpropyl)azanium

Systemtic Name: [3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-(3-pyrazol-1-ylpropyl)azanium Openeye Name: [3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl-(3-pyrazol-1-ylpropyl)ammonium CAS Name: [3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl-[3-(1-pyrazolyl)propyl]ammonium IUPAC Name: [3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-(3-pyrazol-1-ylpropyl)azanium Traditional Name: [3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl-(3-pyrazol-1-ylpropyl)ammonium Formula: C24H28N5+ MolecularWeight: 386.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)C[NH2+]CCCN4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)C[NH2+]CCCN4C=CC=N4

InChI

InChI=1S/C24H27N5/c1-19-8-10-23(11-9-19)29-18-22(17-25-12-4-14-28-15-5-13-26-28)24(27-29)21-7-3-6-20(2)16-21/h3,5-11,13,15-16,18,25H,4,12,14,17H2,1-2H3/p+1