N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrN3O2/c1-12-16(13(2)21(4)19-12)11-17(22)20(3)9-10-23-15-7-5-14(18)6-8-15/h5-8H,9-11H2,1-4H3