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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[3-(4-bromanylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-bromopyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[3-(4-bromo-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-bromopyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-bromopyrazol-1-yl)propyl]acetamide Formula: C11H13Br2N5O MolecularWeight: 391.06182

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CCCNC(=O)CN2C=C(C=N2)Br)Br

Isomeric SMILES

C1=C(C=NN1CCCNC(=O)CN2C=C(C=N2)Br)Br

InChI

InChI=1S/C11H13Br2N5O/c12-9-4-15-17(6-9)3-1-2-14-11(19)8-18-7-10(13)5-16-18/h4-7H,1-3,8H2,(H,14,19)