2-[(E)-[azanyl-(1-methylpyrazol-4-yl)methylidene]amino]oxy-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(E)-[azanyl-(1-methylpyrazol-4-yl)methylidene]amino]oxy-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(E)-[amino-(1-methylpyrazol-4-yl)methylene]amino]oxy-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[(E)-[amino-(1-methyl-4-pyrazolyl)methylidene]amino]oxy-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[(E)-[amino-(1-methylpyrazol-4-yl)methylidene]amino]oxy-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[(E)-[amino-(1-methylpyrazol-4-yl)methylene]amino]oxy-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C14H16BrN5O2 MolecularWeight: 366.21314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CON=C(C2=CN(N=C2)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CO/N=C(\C2=CN(N=C2)C)/N

InChI

InChI=1S/C14H16BrN5O2/c1-9-5-11(15)3-4-12(9)18-13(21)8-22-19-14(16)10-6-17-20(2)7-10/h3-7H,8H2,1-2H3,(H2,16,19)(H,18,21)