2-(2-bromanyl-4-methyl-phenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(NN=C2C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(NN=C2C)C)Br

InChI

InChI=1S/C14H16BrN3O2/c1-8-4-5-12(11(15)6-8)20-7-13(19)16-14-9(2)17-18-10(14)3/h4-6H,7H2,1-3H3,(H,16,19)(H,17,18)