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

Systemtic Name: N-cyclopentyl-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-cyclopentyl-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-cyclopentyl-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-cyclopentyl-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-cyclopentyl-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide Formula: C12H18IN3O MolecularWeight: 347.19529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2CCCC2)I

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2CCCC2)I

InChI

InChI=1S/C12H18IN3O/c1-9-11(13)8-14-16(9)7-6-12(17)15-10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,15,17)