2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CON=CC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CO/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C15H17BrN4O2/c1-10-15(11(2)20(3)19-10)18-14(21)9-22-17-8-12-6-4-5-7-13(12)16/h4-8H,9H2,1-3H3,(H,18,21)/b17-8-