2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]ethanamine

Systemtic Name: 2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]ethanamine Openeye Name: 2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)ethyl]ethanamine CAS Name: 2-(4-iodo-3,5-dimethyl-1-pyrazolyl)-N-[2-(4-iodo-3,5-dimethyl-1-pyrazolyl)ethyl]ethanamine IUPAC Name: 2-(4-iodo-3,5-dimethylpyrazol-1-yl)-N-[2-(4-iodo-3,5-dimethylpyrazol-1-yl)ethyl]ethanamine Traditional Name: bis[2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)ethyl]amine Formula: C14H21I2N5 MolecularWeight: 513.15898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCNCCN2C(=C(C(=N2)C)I)C)C)I

Isomeric SMILES

CC1=C(C(=NN1CCNCCN2C(=C(C(=N2)C)I)C)C)I

InChI

InChI=1S/C14H21I2N5/c1-9-13(15)11(3)20(18-9)7-5-17-6-8-21-12(4)14(16)10(2)19-21/h17H,5-8H2,1-4H3