2-(3-methylphenoxy)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O3/c1-10-4-3-5-11(8-10)22-9-13(21)17-15-19-18-14(23-15)12-6-7-16-20(12)2/h3-8H,9H2,1-2H3,(H,17,19,21)