2-(4-chloranylphenoxy)-2-methyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C16H16ClN5O3 MolecularWeight: 361.78294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN=C(O1)C2=CC=NN2C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NN=C(O1)C2=CC=NN2C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN5O3/c1-16(2,25-11-6-4-10(17)5-7-11)14(23)19-15-21-20-13(24-15)12-8-9-18-22(12)3/h4-9H,1-3H3,(H,19,21,23)