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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[3-(4-chloranylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-chloropyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[3-(4-chloro-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-chloropyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-chloropyrazol-1-yl)propyl]acetamide Formula: C11H13BrClN5O MolecularWeight: 346.61082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrClN5O/c12-9-4-15-18(6-9)8-11(19)14-2-1-3-17-7-10(13)5-16-17/h4-7H,1-3,8H2,(H,14,19)