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

Systemtic Name: 1-[3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanone Openeye Name: 1-[3-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanone CAS Name: 1-[3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanone IUPAC Name: 1-[3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanone Traditional Name: 1-[3-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H17N3O2/c1-12-6-8-14(9-7-12)18-20-17(23-21-18)11-19-16-5-3-4-15(10-16)13(2)22/h3-10,19H,11H2,1-2H3