4-bromanyl-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[2-(3-chlorobenzyl)pyrazol-3-yl]-3,5-dimethoxy-benzamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17BrClN3O3/c1-26-15-9-13(10-16(27-2)18(15)20)19(25)23-17-6-7-22-24(17)11-12-4-3-5-14(21)8-12/h3-10H,11H2,1-2H3,(H,23,25)