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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CC(=O)NCCCN2C=C(C=N2)Br

Isomeric SMILES

CC1=NN(C=C1Cl)CC(=O)NCCCN2C=C(C=N2)Br

InChI

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