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

Systemtic Name: 1-[3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanone Openeye Name: 1-[3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanone CAS Name: 1-[3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanone IUPAC Name: 1-[3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanone Traditional Name: 1-[3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-12(22)14-4-3-5-15(10-14)19-11-17-20-18(21-24-17)13-6-8-16(23-2)9-7-13/h3-10,19H,11H2,1-2H3