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

Systemtic Name: (4-methylphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Openeye Name: [2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methanone IUPAC Name: (4-methylphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Traditional Name: [2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-(p-tolyl)methanone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c1-15-11-13-16(14-12-15)20(25)18-9-5-6-10-19(18)22-23-21(24-26-22)17-7-3-2-4-8-17/h2-14H,1H3