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

Systemtic Name: N-[5-(1,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-[5-(1,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[5-(1,5-dimethyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-[5-(1,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-[5-(1,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C2=NN=C(O2)NC(=O)CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1C)C2=NN=C(O2)NC(=O)CC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C17H19N5O3/c1-10-7-12(5-6-14(10)24-4)9-15(23)18-17-20-19-16(25-17)13-8-11(2)22(3)21-13/h5-8H,9H2,1-4H3,(H,18,20,23)