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

Systemtic Name: N-cycloheptyl-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-cycloheptyl-3-(4-iodo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-cycloheptyl-3-(4-iodo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-cycloheptyl-3-(4-iodo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-cycloheptyl-3-(4-iodo-3-methyl-pyrazol-1-yl)propionamide Formula: C14H22IN3O MolecularWeight: 375.24845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1I)CCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=NN(C=C1I)CCC(=O)NC2CCCCCC2

InChI

InChI=1S/C14H22IN3O/c1-11-13(15)10-18(17-11)9-8-14(19)16-12-6-4-2-3-5-7-12/h10,12H,2-9H2,1H3,(H,16,19)