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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetate CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-5-6-23-18(20-21-22-23)11-26-19(24)8-14-10-25-17-7-13(4)15(12(2)3)9-16(14)17/h7,9-10,12H,5-6,8,11H2,1-4H3