3-[(2-acetamidophenoxy)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-acetamidophenoxy)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-acetamidophenoxy)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-acetamidophenoxy)methyl]-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-acetamidophenoxy)methyl]-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-acetamidophenoxy)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)C2=NC(=NO2)COC3=CC=CC=C3NC(=O)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)C2=NC(=NO2)COC3=CC=CC=C3NC(=O)C)C

InChI

InChI=1S/C20H24N6O4/c1-5-26-13(3)15(12(2)24-26)10-21-19(28)20-23-18(25-30-20)11-29-17-9-7-6-8-16(17)22-14(4)27/h6-9H,5,10-11H2,1-4H3,(H,21,28)(H,22,27)