[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)-2-methoxy-phenyl] 2-(5-methyl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: [3-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)-2-methoxy-phenyl] 2-(5-methyl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [3-(4-acetyl-3-hydroxy-2-propyl-phenyl)-2-methoxy-phenyl] 2-(5-methyltetrazol-1-yl)acetate CAS Name: 2-(5-methyl-1-tetrazolyl)acetic acid [3-(4-acetyl-3-hydroxy-2-propylphenyl)-2-methoxyphenyl] ester IUPAC Name: [3-(4-acetyl-3-hydroxy-2-propylphenyl)-2-methoxyphenyl] 2-(5-methyltetrazol-1-yl)acetate Traditional Name: 2-(5-methyltetrazol-1-yl)acetic acid [3-(4-acetyl-3-hydroxy-2-propyl-phenyl)-2-methoxy-phenyl] ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)C2=C(C(=CC=C2)OC(=O)CN3C(=NN=N3)C)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)C2=C(C(=CC=C2)OC(=O)CN3C(=NN=N3)C)OC

InChI

InChI=1S/C22H24N4O5/c1-5-7-17-16(11-10-15(13(2)27)21(17)29)18-8-6-9-19(22(18)30-4)31-20(28)12-26-14(3)23-24-25-26/h6,8-11,29H,5,7,12H2,1-4H3