2-(4-chloranylphenoxy)-N-[2-(2-methylpropyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2-methylpropyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-isobutylpyrazol-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2-methylpropyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2-methylpropyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-isobutylpyrazol-3-yl)acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CN1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O2/c1-11(2)9-19-14(7-8-17-19)18-15(20)10-21-13-5-3-12(16)4-6-13/h3-8,11H,9-10H2,1-2H3,(H,18,20)