[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylazanium

Systemtic Name: [3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylazanium Openeye Name: [3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylammonium CAS Name: [3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylammonium IUPAC Name: [3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylazanium Traditional Name: [3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylammonium Formula: C16H15BrN3+ MolecularWeight: 329.2144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C[NH3+]

InChI

InChI=1S/C16H14BrN3/c17-14-8-6-12(7-9-14)16-13(10-18)11-20(19-16)15-4-2-1-3-5-15/h1-9,11H,10,18H2/p+1