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

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

Systemtic Name:1-ethyl-4-[(4-iodanyl-1-methyl-pyrazol-3-yl)carbonylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide
Openeye Name:1-ethyl-4-[(4-iodo-1-methyl-pyrazole-3-carbonyl)amino]-N-isobutyl-pyrazole-3-carboxamide
CAS Name:1-ethyl-4-[[(4-iodo-1-methyl-3-pyrazolyl)-oxomethyl]amino]-N-(2-methylpropyl)-3-pyrazolecarboxamide
IUPAC Name:1-ethyl-4-[(4-iodo-1-methylpyrazole-3-carbonyl)amino]-N-(2-methylpropyl)pyrazole-3-carboxamide
Traditional Name:1-ethyl-4-[(4-iodo-1-methyl-pyrazole-3-carbonyl)amino]-N-isobutyl-pyrazole-3-carboxamide
Formula: C15H21IN6O2
MolecularWeight: 444.27071
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=NN(C=C2I)C


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=NN(C=C2I)C


InChI

InChI=1S/C15H21IN6O2/c1-5-22-8-11(13(20-22)14(23)17-6-9(2)3)18-15(24)12-10(16)7-21(4)19-12/h7-9H,5-6H2,1-4H3,(H,17,23)(H,18,24)


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