2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]-1-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one

Systemtic Name: 2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]-1-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one Openeye Name: 2-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]-1-phenyl-3-(2H-tetrazol-5-yl)propan-1-one CAS Name: 2-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-1-phenyl-3-(2H-tetrazol-5-yl)-1-propanone IUPAC Name: 2-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-1-phenyl-3-(2H-tetrazol-5-yl)propan-1-one Traditional Name: 2-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxy-1-phenyl-3-(2H-tetrazol-5-yl)propan-1-one Formula: C22H24N4O4 MolecularWeight: 408.45036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC(CC2=NNN=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC(CC2=NNN=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-3-7-18-16(10-11-17(14(2)27)22(18)29)13-30-19(12-20-23-25-26-24-20)21(28)15-8-5-4-6-9-15/h4-6,8-11,19,29H,3,7,12-13H2,1-2H3,(H,23,24,25,26)