(NZ)-N-[[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydroxylamine Openeye Name: (4Z)-3-(3-bromophenyl)-1-phenyl-pyrazole-4-carbaldehyde oxime CAS Name: (4Z)-3-(3-bromophenyl)-1-phenyl-4-pyrazolecarboxaldehyde oxime IUPAC Name: (NZ)-N-[[3-(3-bromophenyl)-1-phenylpyrazol-4-yl]methylidene]hydroxylamine Traditional Name: (4Z)-3-(3-bromophenyl)-1-phenyl-pyrazole-4-carbaldehyde oxime Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Br)C=NO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Br)/C=N\O

InChI

InChI=1S/C16H12BrN3O/c17-14-6-4-5-12(9-14)16-13(10-18-21)11-20(19-16)15-7-2-1-3-8-15/h1-11,21H/b18-10-