1-[2-[(3,5-dimethylpyrazol-1-yl)methyl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-[(3,5-dimethylpyrazol-1-yl)methyl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-[(3,5-dimethylpyrazol-1-yl)methyl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-[(3,5-dimethyl-1-pyrazolyl)methyl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-[(3,5-dimethylpyrazol-1-yl)methyl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-[(3,5-dimethylpyrazol-1-yl)methyl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2N(N=C(O2)C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CC2N(N=C(O2)C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C16H18N4O2/c1-11-9-12(2)19(17-11)10-15-20(13(3)21)18-16(22-15)14-7-5-4-6-8-14/h4-9,15H,10H2,1-3H3