2-(2-bromanyl-4-methyl-phenoxy)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CNN=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CNN=C2)Br

InChI

InChI=1S/C12H12BrN3O2/c1-8-2-3-11(10(13)4-8)18-7-12(17)16-9-5-14-15-6-9/h2-6H,7H2,1H3,(H,14,15)(H,16,17)