2-(2-bromanyl-4-methyl-phenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-o-veratrylpyrazol-3-yl)acetamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)OC)OC)Br

InChI

InChI=1S/C21H22BrN3O4/c1-14-7-8-17(16(22)11-14)29-13-20(26)24-19-9-10-23-25(19)12-15-5-4-6-18(27-2)21(15)28-3/h4-11H,12-13H2,1-3H3,(H,24,26)