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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(1,2,4-triazol-1-yl)benzoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(1,2,4-triazol-1-yl)benzoate CAS Name: 4-(1,2,4-triazol-1-yl)benzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(1,2,4-triazol-1-yl)benzoate Traditional Name: 4-(1,2,4-triazol-1-yl)benzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C18H13N5O3/c24-18(14-6-8-15(9-7-14)23-12-19-11-20-23)25-10-16-21-17(22-26-16)13-4-2-1-3-5-13/h1-9,11-12H,10H2