N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-ethanoyl-benzamide

Systemtic Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[5-(2,5-dimethyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-acetyl-N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C16H15N5O3/c1-9-8-13(21(3)20-9)15-18-19-16(24-15)17-14(23)12-6-4-11(5-7-12)10(2)22/h4-8H,1-3H3,(H,17,19,23)