3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-1-phenyl-2H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: 3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-1-phenyl-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-1-phenyl-2H-tetrazole-5-carboxamide CAS Name: 3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-1-phenyl-2H-tetrazole-5-carboxamide IUPAC Name: 3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-1-phenyl-2H-tetrazole-5-carboxamide Traditional Name: 3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-1-phenyl-2H-tetrazole-5-carboxamide Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCON2NN(C(=N2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCON2NN(C(=N2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H27N5O5/c1-3-8-18-19(12-11-17(15(2)28)20(18)29)31-13-7-14-32-27-24-22(21(23)30)26(25-27)16-9-5-4-6-10-16/h4-6,9-12,25,29H,3,7-8,13-14H2,1-2H3,(H2,23,30)