(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 4-(4-acetyloxyphenyl)benzoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 4-(4-acetyloxyphenyl)benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C20H20N4O4/c1-3-12-24-19(21-22-23-24)13-27-20(26)17-6-4-15(5-7-17)16-8-10-18(11-9-16)28-14(2)25/h4-11H,3,12-13H2,1-2H3