(NE)-N-[[3-(4-bromophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-(4-bromophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methylidene]hydroxylamine Openeye Name: (4E)-3-(4-bromophenyl)-1-(p-tolyl)pyrazole-4-carbaldehyde oxime CAS Name: (4E)-3-(4-bromophenyl)-1-(4-methylphenyl)-4-pyrazolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[3-(4-bromophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methylidene]hydroxylamine Traditional Name: (4E)-3-(4-bromophenyl)-1-(p-tolyl)pyrazole-4-carbaldehyde oxime Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C=NO

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)/C=N/O

InChI

InChI=1S/C17H14BrN3O/c1-12-2-8-16(9-3-12)21-11-14(10-19-22)17(20-21)13-4-6-15(18)7-5-13/h2-11,22H,1H3/b19-10+