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

Systemtic Name: 1-[3-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]phenyl]ethanone Openeye Name: 1-[3-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]phenyl]ethanone CAS Name: 1-[3-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]phenyl]ethanone IUPAC Name: 1-[3-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]phenyl]ethanone Traditional Name: 1-[3-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]phenyl]ethanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)C

Isomeric SMILES

CC1=NN=C(O1)CC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)C

InChI

InChI=1S/C18H16N2O2/c1-12(21)16-4-3-5-17(11-16)15-8-6-14(7-9-15)10-18-20-19-13(2)22-18/h3-9,11H,10H2,1-2H3