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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-iodanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-iodo-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-iodo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-iodo-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-4-iodo-1-methyl-pyrazole-3-carboxamide Formula: C13H12BrIN4O2 MolecularWeight: 463.06845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrIN4O2/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+