(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H19N5O3/c1-3-8-20-14(17-18-19-20)10-23-15(22)9-12-4-6-13(7-5-12)16-11(2)21/h4-7H,3,8-10H2,1-2H3,(H,16,21)