N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-4-iodanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-4-iodanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-4-iodo-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-4-iodo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-4-iodo-1-methylpyrazole-3-carboxamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-4-iodo-1-methyl-pyrazole-3-carboxamide Formula: C11H13BrIN5O MolecularWeight: 438.06229

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)C2=NN(C=C2I)C

Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)C2=NN(C=C2I)C

InChI

InChI=1S/C11H13BrIN5O/c1-3-18-9(7(12)4-15-18)5-14-11(19)10-8(13)6-17(2)16-10/h4,6H,3,5H2,1-2H3,(H,14,19)