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

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-3-(4-iodo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-3-(4-iodo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propionamide Formula: C13H17BrIN5O MolecularWeight: 466.11545

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)CCN2C=C(C(=N2)C)I

Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)CCN2C=C(C(=N2)C)I

InChI

InChI=1S/C13H17BrIN5O/c1-3-20-12(10(14)6-17-20)7-16-13(21)4-5-19-8-11(15)9(2)18-19/h6,8H,3-5,7H2,1-2H3,(H,16,21)