(NZ)-N-(1-phenyl-3-pyrazol-1-yl-propan-2-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-phenyl-3-pyrazol-1-yl-propan-2-ylidene)hydroxylamine Openeye Name: 1-phenyl-3-pyrazol-1-yl-propan-2-one oxime CAS Name: 1-phenyl-3-(1-pyrazolyl)-2-propanone oxime IUPAC Name: (NZ)-N-(1-phenyl-3-pyrazol-1-ylpropan-2-ylidene)hydroxylamine Traditional Name: 1-phenyl-3-pyrazol-1-yl-propan-2-one oxime Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NO)CN2C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/O)/CN2C=CC=N2

InChI

InChI=1S/C12H13N3O/c16-14-12(10-15-8-4-7-13-15)9-11-5-2-1-3-6-11/h1-8,16H,9-10H2/b14-12-