3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(3-chlorophenyl)methyl]benzamide

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(3-chlorophenyl)methyl]benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(3-chlorophenyl)methyl]benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[(3-chlorophenyl)methyl]benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[(3-chlorophenyl)methyl]benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(3-chlorobenzyl)benzamide Formula: C20H19BrClN3O MolecularWeight: 432.74136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)Cl)C)Br

InChI

InChI=1S/C20H19BrClN3O/c1-13-19(21)14(2)25(24-13)12-16-6-3-7-17(9-16)20(26)23-11-15-5-4-8-18(22)10-15/h3-10H,11-12H2,1-2H3,(H,23,26)