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

Systemtic Name: N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C17H18BrN5O MolecularWeight: 388.26172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN5O/c1-12-6-13(2)23(21-12)11-17(24)20-16-5-3-4-14(7-16)9-22-10-15(18)8-19-22/h3-8,10H,9,11H2,1-2H3,(H,20,24)