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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)NCCCN2C=C(C=N2)Br)Cl

Isomeric SMILES

C1=C(C=NN1CC(=O)NCCCN2C=C(C=N2)Br)Cl

InChI

InChI=1S/C11H13BrClN5O/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)