2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C17H23BrN4O2 MolecularWeight: 395.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H23BrN4O2/c1-13(2)22-16(8-9-19-22)20-17(23)12-21(3)10-11-24-15-6-4-14(18)5-7-15/h4-9,13H,10-12H2,1-3H3,(H,20,23)