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

Systemtic Name: [3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl]ammonium CAS Name: [3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methyl]azanium Traditional Name: benzyl-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl]ammonium Formula: C24H24N3+ MolecularWeight: 354.46746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C[NH2+]CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C[NH2+]CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3/c1-19-12-14-21(15-13-19)24-22(17-25-16-20-8-4-2-5-9-20)18-27(26-24)23-10-6-3-7-11-23/h2-15,18,25H,16-17H2,1H3/p+1