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

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2-(4-bromanylpyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2-(4-bromopyrazol-1-yl)acetamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-2-(4-bromo-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-2-(4-bromopyrazol-1-yl)acetamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2-(4-bromopyrazol-1-yl)acetamide Formula: C12H15Br2N5O MolecularWeight: 405.0884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCCNC(=O)CN2C=C(C=N2)Br

Isomeric SMILES

CC1=NN(C=C1Br)CCCNC(=O)CN2C=C(C=N2)Br

InChI

InChI=1S/C12H15Br2N5O/c1-9-11(14)7-18(17-9)4-2-3-15-12(20)8-19-6-10(13)5-16-19/h5-7H,2-4,8H2,1H3,(H,15,20)