3-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoxalin-2-amine

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoxalin-2-amine Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoxalin-2-amine CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-quinoxalinamine IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoxalin-2-amine Traditional Name: [3-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoxalin-2-yl]amine Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=NC4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=NC4=CC=CC=C4N=C3N

InChI

InChI=1S/C16H11N5O/c17-14-13(18-11-8-4-5-9-12(11)19-14)16-21-20-15(22-16)10-6-2-1-3-7-10/h1-9H,(H2,17,19)