4-bromanyl-N-[(E)-(2-iodanylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(2-iodanylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[(E)-(2-iodophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[(E)-(2-iodophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[(E)-(2-iodophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[(E)-(2-iodobenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C11H8BrIN4O MolecularWeight: 419.01589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(C=NN2)Br)I

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=C(C=NN2)Br)I

InChI

InChI=1S/C11H8BrIN4O/c12-8-6-15-16-10(8)11(18)17-14-5-7-3-1-2-4-9(7)13/h1-6H,(H,15,16)(H,17,18)/b14-5+