(NE)-N-[phenyl-(1-phenylpyrazol-4-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[phenyl-(1-phenylpyrazol-4-yl)methylidene]hydroxylamine Openeye Name: phenyl-(1-phenylpyrazol-4-yl)methanone oxime CAS Name: phenyl-(1-phenyl-4-pyrazolyl)methanone oxime IUPAC Name: (NE)-N-[phenyl-(1-phenylpyrazol-4-yl)methylidene]hydroxylamine Traditional Name: phenyl-(1-phenylpyrazol-4-yl)methanone oxime Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O/c20-18-16(13-7-3-1-4-8-13)14-11-17-19(12-14)15-9-5-2-6-10-15/h1-12,20H/b18-16+