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4-bromanyl-N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-pyrazole-3-carboxamide

4-bromanyl-N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name:4-bromanyl-N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-pyrazole-3-carboxamide
Openeye Name:4-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-methyl-pyrazole-3-carboxamide
CAS Name:4-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-3-pyrazolecarboxamide
IUPAC Name:4-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-methylpyrazole-3-carboxamide
Traditional Name:4-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-methyl-pyrazole-3-carboxamide
Formula: C13H10Br2N4O3
MolecularWeight: 430.0515
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C(=O)NN=CC2=CC3=C(C=C2Br)OCO3


Isomeric SMILES

CN1C(=C(C=N1)Br)C(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3


InChI

InChI=1S/C13H10Br2N4O3/c1-19-12(9(15)5-17-19)13(20)18-16-4-7-2-10-11(3-8(7)14)22-6-21-10/h2-5H,6H2,1H3,(H,18,20)/b16-4+


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