1-[(4-bromanylphenoxy)methyl]-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-[(2-methoxyphenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-o-anisyl-pyrazole-3-carboxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c1-25-18-5-3-2-4-14(18)12-21-19(24)17-10-11-23(22-17)13-26-16-8-6-15(20)7-9-16/h2-11H,12-13H2,1H3,(H,21,24)