N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-bromanylpyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-bromanylpyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-bromopyrazol-1-yl)acetamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-2-(4-bromo-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-2-(4-bromopyrazol-1-yl)acetamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-bromopyrazol-1-yl)acetamide Formula: C13H17Br2N5O MolecularWeight: 419.11498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)CN2C=C(C=N2)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)CN2C=C(C=N2)Br)C)Br

InChI

InChI=1S/C13H17Br2N5O/c1-9-13(15)10(2)20(18-9)5-3-4-16-12(21)8-19-7-11(14)6-17-19/h6-7H,3-5,8H2,1-2H3,(H,16,21)