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

Systemtic Name: N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-2-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-2-(4-bromopyrazol-1-yl)propanamide CAS Name: N-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-2-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: N-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-2-(4-bromopyrazol-1-yl)propionamide Formula: C18H19Br2N5O MolecularWeight: 481.18436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=O)C(C)N3C=C(C=N3)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=O)C(C)N3C=C(C=N3)Br)C)Br

InChI

InChI=1S/C18H19Br2N5O/c1-11-17(20)12(2)25(23-11)9-14-5-4-6-16(7-14)22-18(26)13(3)24-10-15(19)8-21-24/h4-8,10,13H,9H2,1-3H3,(H,22,26)