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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N5O4/c1-10(2)22-12(5-6-18-22)16-20-21-17(26-16)19-15(23)8-11-3-4-13-14(7-11)25-9-24-13/h3-7,10H,8-9H2,1-2H3,(H,19,21,23)