4-bromanyl-N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-1H-pyrazole-5-carboxamide Formula: C12H8Br2N4O3 MolecularWeight: 416.02492

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=C(C=NN3)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=C(C=NN3)Br)Br

InChI

InChI=1S/C12H8Br2N4O3/c13-7-2-10-9(20-5-21-10)1-6(7)3-15-18-12(19)11-8(14)4-16-17-11/h1-4H,5H2,(H,16,17)(H,18,19)/b15-3+