N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-N-methyl-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-N-methyl-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-N-methyl-2-(2-methylphenoxy)acetamide CAS Name: N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-N-methyl-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-N-methyl-2-(2-methylphenoxy)acetamide Traditional Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-N-methyl-2-(2-methylphenoxy)acetamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(C)CC2=C(C=NN2C)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(C)CC2=C(C=NN2C)Br

InChI

InChI=1S/C15H18BrN3O2/c1-11-6-4-5-7-14(11)21-10-15(20)18(2)9-13-12(16)8-17-19(13)3/h4-8H,9-10H2,1-3H3