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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-[5-(1-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-11(2)23-8-7-15(22-23)17-20-21-18(25-17)19-16(24)10-14-6-5-12(3)9-13(14)4/h5-9,11H,10H2,1-4H3,(H,19,21,24)