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

Systemtic Name: azetidin-1-yl-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methanone Openeye Name: azetidin-1-yl-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]methanone CAS Name: 1-azetidinyl-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methanone IUPAC Name: azetidin-1-yl-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methanone Traditional Name: azetidin-1-yl-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]methanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N4CCC4

InChI

InChI=1S/C19H17N3O2/c1-13-4-2-5-16(12-13)18-21-20-17(24-18)14-6-8-15(9-7-14)19(23)22-10-3-11-22/h2,4-9,12H,3,10-11H2,1H3