N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[5-(2,5-dimethyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C16H17N5O4/c1-10-8-11(21(2)20-10)15-18-19-16(25-15)17-14(22)9-24-13-7-5-4-6-12(13)23-3/h4-8H,9H2,1-3H3,(H,17,19,22)