(5-phenyl-1,3-oxazol-2-yl)methyl 4-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (5-phenyloxazol-2-yl)methyl 4-(tetrazol-1-yl)benzoate CAS Name: 4-(1-tetrazolyl)benzoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-(tetrazol-1-yl)benzoate Traditional Name: 4-(tetrazol-1-yl)benzoic acid (5-phenyloxazol-2-yl)methyl ester Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

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