1-[(2R)-2-oxidanyl-3-(4-propanoylphenoxy)propyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(2R)-2-oxidanyl-3-(4-propanoylphenoxy)propyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2R)-2-hydroxy-3-(4-propanoylphenoxy)propyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[(2R)-2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[(2R)-2-hydroxy-3-(4-propanoylphenoxy)propyl]-4-phenyltetrazol-5-one Traditional Name: 1-[(2R)-2-hydroxy-3-(4-propionylphenoxy)propyl]-4-phenyl-tetrazol-5-one Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2C(=O)N(N=N2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC[C@@H](CN2C(=O)N(N=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H20N4O4/c1-2-18(25)14-8-10-17(11-9-14)27-13-16(24)12-22-19(26)23(21-20-22)15-6-4-3-5-7-15/h3-11,16,24H,2,12-13H2,1H3/t16-/m1/s1