5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine Openeye Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine CAS Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine Traditional Name: [5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,3,4-oxadiazol-2-yl]-phenyl-amine Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=NN=C(O3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=NN=C(O3)NC4=CC=CC=C4

InChI

InChI=1S/C17H13N5O3/c1-23-13-9-7-11(8-10-13)14-19-15(25-22-14)16-20-21-17(24-16)18-12-5-3-2-4-6-12/h2-10H,1H3,(H,18,21)