(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,2,4-triazol-1-yl)ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,2,4-triazol-1-yl)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,2,4-triazol-1-yl)acetate CAS Name: 2-(1,2,4-triazol-1-yl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,2,4-triazol-1-yl)acetate Traditional Name: 2-(1,2,4-triazol-1-yl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CN3C=NC=N3

InChI

InChI=1S/C13H11N5O3/c19-12(6-18-9-14-8-15-18)20-7-11-16-17-13(21-11)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2