(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C16H18N4O3/c1-3-6-20-15(17-18-19-20)10-23-16(21)8-12-9-22-14-7-11(2)4-5-13(12)14/h4-5,7,9H,3,6,8,10H2,1-2H3