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

Systemtic Name: 5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine Openeye Name: N-phenyl-5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine Traditional Name: phenyl-[5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1,3,4-oxadiazol-2-yl]amine Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=NN=C(O3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=NN=C(O3)NC4=CC=CC=C4

InChI

InChI=1S/C17H13N5O2/c1-11-7-9-12(10-8-11)14-19-15(24-22-14)16-20-21-17(23-16)18-13-5-3-2-4-6-13/h2-10H,1H3,(H,18,21)