2-cyclobutyl-5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazole

Systemtic Name: 2-cyclobutyl-5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazole Openeye Name: 2-cyclobutyl-5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazole CAS Name: 2-cyclobutyl-5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazole IUPAC Name: 2-cyclobutyl-5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazole Traditional Name: 2-cyclobutyl-5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazole Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(O3)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(O3)C4CCC4

InChI

InChI=1S/C16H16N4O2/c1-21-12-7-5-10(6-8-12)13-9-14(18-17-13)16-20-19-15(22-16)11-3-2-4-11/h5-9,11H,2-4H2,1H3,(H,17,18)