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

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C17H23ClN4O2 MolecularWeight: 350.84312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4O2/c1-13(2)22-16(7-8-19-22)20-17(23)12-21(3)9-10-24-15-6-4-5-14(18)11-15/h4-8,11,13H,9-10,12H2,1-3H3,(H,20,23)