4-bromanyl-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-1-methyl-pyrazole-3-carboxamide Formula: C13H12Br2N4O2 MolecularWeight: 416.06798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OC)Br

InChI

InChI=1S/C13H12Br2N4O2/c1-19-7-10(15)12(18-19)13(20)17-16-6-8-5-9(14)3-4-11(8)21-2/h3-7H,1-2H3,(H,17,20)/b16-6+