methyl-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-(1H-pyrazol-5-ylmethyl)azanium

Systemtic Name: methyl-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-(1H-pyrazol-5-ylmethyl)azanium Openeye Name: methyl-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-(1H-pyrazol-5-ylmethyl)ammonium CAS Name: methyl-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-(1H-pyrazol-5-ylmethyl)ammonium IUPAC Name: methyl-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-(1H-pyrazol-5-ylmethyl)azanium Traditional Name: methyl-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-(1H-pyrazol-5-ylmethyl)ammonium Formula: C23H26N5+ MolecularWeight: 372.48604

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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[NH+](C)CC4=CC=NN4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)C[NH+](C)CC4=CC=NN4

InChI

InChI=1S/C23H25N5/c1-17-7-9-22(10-8-17)28-15-20(14-27(3)16-21-11-12-24-25-21)23(26-28)19-6-4-5-18(2)13-19/h4-13,15H,14,16H2,1-3H3,(H,24,25)/p+1