N-(5-cyano-1-ethyl-pyrazol-4-yl)-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(5-cyano-1-ethyl-pyrazol-4-yl)-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-(5-cyano-1-ethyl-pyrazol-4-yl)-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-(5-cyano-1-ethyl-4-pyrazolyl)-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(5-cyano-1-ethylpyrazol-4-yl)-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(5-cyano-1-ethyl-pyrazol-4-yl)-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide Formula: C13H15IN6O MolecularWeight: 398.20227

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CCN2C(=C(C=N2)I)C)C#N

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CCN2C(=C(C=N2)I)C)C#N

InChI

InChI=1S/C13H15IN6O/c1-3-19-12(6-15)11(8-17-19)18-13(21)4-5-20-9(2)10(14)7-16-20/h7-8H,3-5H2,1-2H3,(H,18,21)