N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-iodanyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-iodanyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-iodo-2-methyl-pyrazole-3-carboxamide CAS Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-iodo-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-iodo-2-methylpyrazole-3-carboxamide Traditional Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-iodo-2-methyl-pyrazole-3-carboxamide Formula: C13H18IN5O MolecularWeight: 387.21939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=C1)CNC(=O)C2=C(C=NN2C)I

Isomeric SMILES

CC(C)(C)C1=NNC(=C1)CNC(=O)C2=C(C=NN2C)I

InChI

InChI=1S/C13H18IN5O/c1-13(2,3)10-5-8(17-18-10)6-15-12(20)11-9(14)7-16-19(11)4/h5,7H,6H2,1-4H3,(H,15,20)(H,17,18)