[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H15N5O4/c1-26-16-7-5-13(6-8-16)18-10-17(28-21-18)11-27-19(25)14-3-2-4-15(9-14)24-12-20-22-23-24/h2-10,12H,11H2,1H3