cyclopentyl-[3-methyl-2-oxidanyl-4-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenyl]methanone

Systemtic Name: cyclopentyl-[3-methyl-2-oxidanyl-4-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenyl]methanone Openeye Name: cyclopentyl-[2-hydroxy-3-methyl-4-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenyl]methanone CAS Name: cyclopentyl-[2-hydroxy-3-methyl-4-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenyl]methanone IUPAC Name: cyclopentyl-[2-hydroxy-3-methyl-4-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenyl]methanone Traditional Name: cyclopentyl-[2-hydroxy-3-methyl-4-[4-(2H-tetrazol-5-yl)benzyl]oxy-phenyl]methanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)C2CCCC2)OCC3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)C2CCCC2)OCC3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C21H22N4O3/c1-13-18(11-10-17(19(13)26)20(27)15-4-2-3-5-15)28-12-14-6-8-16(9-7-14)21-22-24-25-23-21/h6-11,15,26H,2-5,12H2,1H3,(H,22,23,24,25)