N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-iodanyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-iodanyl-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-iodo-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-4-iodo-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-iodo-1H-pyrazole-5-carboxamide Traditional Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-iodo-1H-pyrazole-5-carboxamide Formula: C13H14IN7O MolecularWeight: 411.20103

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=C(C=NN3)I

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=C(C=NN3)I

InChI

InChI=1S/C13H14IN7O/c1-2-20-6-9(3-16-20)7-21-8-10(4-17-21)18-13(22)12-11(14)5-15-19-12/h3-6,8H,2,7H2,1H3,(H,15,19)(H,18,22)