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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)C(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

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