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

Systemtic Name: 4-bromanyl-N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-1-methyl-pyrazole-3-carboxamide Formula: C14H14Br2N4O3 MolecularWeight: 446.09396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC(=C(C=C2OC)OC)Br)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br)Br

InChI

InChI=1S/C14H14Br2N4O3/c1-20-7-10(16)13(19-20)14(21)18-17-6-8-4-9(15)12(23-3)5-11(8)22-2/h4-7H,1-3H3,(H,18,21)/b17-6+