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

Systemtic Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(p-tolyl)acetamide CAS Name: N-[5-(2,5-dimethyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(p-tolyl)acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC(=NN3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC(=NN3C)C

InChI

InChI=1S/C16H17N5O2/c1-10-4-6-12(7-5-10)9-14(22)17-16-19-18-15(23-16)13-8-11(2)20-21(13)3/h4-8H,9H2,1-3H3,(H,17,19,22)