N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-(4-chloranyl-5-methyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-(4-chloranyl-5-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(4-chloro-5-methyl-pyrazol-1-yl)acetamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-2-(4-chloro-5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(4-chloro-5-methylpyrazol-1-yl)acetamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(4-chloro-5-methyl-pyrazol-1-yl)acetamide Formula: C12H15BrClN5O MolecularWeight: 360.6374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NCCCN2C=C(C=N2)Br)Cl

Isomeric SMILES

CC1=C(C=NN1CC(=O)NCCCN2C=C(C=N2)Br)Cl

InChI

InChI=1S/C12H15BrClN5O/c1-9-11(14)6-17-19(9)8-12(20)15-3-2-4-18-7-10(13)5-16-18/h5-7H,2-4,8H2,1H3,(H,15,20)