2-(4-chloranylphenoxy)-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C16H16ClN5O3 MolecularWeight: 361.78294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN5O3/c1-10(2)22-13(7-8-18-22)15-20-21-16(25-15)19-14(23)9-24-12-5-3-11(17)4-6-12/h3-8,10H,9H2,1-2H3,(H,19,21,23)