1-phenyl-2-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]ethanamine

Systemtic Name: 1-phenyl-2-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: 1-phenyl-2-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: 1-phenyl-2-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: 1-phenyl-2-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: [1-phenyl-2-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC(=NO2)C3=NC=NN3)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC(=NO2)C3=NC=NN3)N

InChI

InChI=1S/C12H12N6O/c13-9(8-4-2-1-3-5-8)6-10-16-12(18-19-10)11-14-7-15-17-11/h1-5,7,9H,6,13H2,(H,14,15,17)