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

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

Systemtic Name:[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methyl-(phenylmethyl)azanium
Openeye Name:benzyl-[[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methyl]ammonium
CAS Name:[3-(3-bromophenyl)-1-phenyl-4-pyrazolyl]methyl-(phenylmethyl)ammonium
IUPAC Name:benzyl-[[3-(3-bromophenyl)-1-phenylpyrazol-4-yl]methyl]azanium
Traditional Name:benzyl-[[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methyl]ammonium
Formula: C23H21BrN3+
MolecularWeight: 419.33694
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=CN(N=C2C3=CC(=CC=C3)Br)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=CN(N=C2C3=CC(=CC=C3)Br)C4=CC=CC=C4


InChI

InChI=1S/C23H20BrN3/c24-21-11-7-10-19(14-21)23-20(16-25-15-18-8-3-1-4-9-18)17-27(26-23)22-12-5-2-6-13-22/h1-14,17,25H,15-16H2/p+1


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