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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3/c1-13-7-8-16-14(11-25-17(16)9-13)10-19(24)26-12-18-20-21-22-23(18)15-5-3-2-4-6-15/h2-9,11H,10,12H2,1H3