(NE)-N-[[3-methyl-5-(3-methylbut-2-enylsulfanyl)-1-phenyl-pyrazol-4-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-methyl-5-(3-methylbut-2-enylsulfanyl)-1-phenyl-pyrazol-4-yl]methylidene]hydroxylamine Openeye Name: (4E)-3-methyl-5-(3-methylbut-2-enylsulfanyl)-1-phenyl-pyrazole-4-carbaldehyde oxime CAS Name: (4E)-3-methyl-5-(3-methylbut-2-enylthio)-1-phenyl-4-pyrazolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[3-methyl-5-(3-methylbut-2-enylsulfanyl)-1-phenylpyrazol-4-yl]methylidene]hydroxylamine Traditional Name: (4E)-3-methyl-5-(3-methylbut-2-enylthio)-1-phenyl-pyrazole-4-carbaldehyde oxime Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NO)SCC=C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1/C=N/O)SCC=C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3OS/c1-12(2)9-10-21-16-15(11-17-20)13(3)18-19(16)14-7-5-4-6-8-14/h4-9,11,20H,10H2,1-3H3/b17-11+