N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide Formula: C15H21BrIN5O MolecularWeight: 494.16861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NCCCN2C(=C(C(=N2)C)Br)C)I

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NCCCN2C(=C(C(=N2)C)Br)C)I

InChI

InChI=1S/C15H21BrIN5O/c1-10-15(16)12(3)22(20-10)7-4-6-18-14(23)5-8-21-11(2)13(17)9-19-21/h9H,4-8H2,1-3H3,(H,18,23)