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

Systemtic Name: [3-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-phenyl-methanone Openeye Name: [3-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-phenyl-methanone CAS Name: [3-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-phenylmethanone IUPAC Name: [3-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-phenylmethanone Traditional Name: [3-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-phenyl-methanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)C(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-3-17-20-19(23-21-17)13(2)15-10-7-11-16(12-15)18(22)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3