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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3/c1-10-8-11(4-5-13(10)23-3)9-14(22)17-16-19-18-15(24-16)12-6-7-21(2)20-12/h4-8H,9H2,1-3H3,(H,17,19,22)