N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2,3-dimethoxy-benzamide CAS Name: N-[1-[(4-bromophenyl)methyl]-4-pyrazolyl]-2,3-dimethoxybenzamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2,3-dimethoxybenzamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-4-yl]-2,3-dimethoxy-benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c1-25-17-5-3-4-16(18(17)26-2)19(24)22-15-10-21-23(12-15)11-13-6-8-14(20)9-7-13/h3-10,12H,11H2,1-2H3,(H,22,24)