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

Systemtic Name: N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C17H17BrClN5O MolecularWeight: 422.70678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)C)Cl

InChI

InChI=1S/C17H17BrClN5O/c1-11-17(19)12(2)24(22-11)10-16(25)21-15-5-3-4-13(6-15)8-23-9-14(18)7-20-23/h3-7,9H,8,10H2,1-2H3,(H,21,25)