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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

InChI=1S/C17H20N4O3/c1-4-5-21-16(18-19-20-21)10-24-17(22)8-13-9-23-15-7-12(3)11(2)6-14(13)15/h6-7,9H,4-5,8,10H2,1-3H3