2-[4-[5-butyl-2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-yl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[4-[5-butyl-2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-yl]cyclohexyl]ethanoic acid Openeye Name: 2-[4-[5-butyl-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-yl]cyclohexyl]acetic acid CAS Name: 2-[4-[5-butyl-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-yl]cyclohexyl]acetic acid IUPAC Name: 2-[4-[5-butyl-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-yl]cyclohexyl]acetic acid Traditional Name: 2-[4-[5-butyl-2-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-1,2,4-triazol-3-yl]cyclohexyl]acetic acid Formula: C28H33N7O2 MolecularWeight: 499.60732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN(C(=N1)C2CCC(CC2)CC(=O)O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

Isomeric SMILES

CCCCC1=NN(C(=N1)C2CCC(CC2)CC(=O)O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

InChI

InChI=1S/C28H33N7O2/c1-2-3-8-25-29-28(22-15-9-19(10-16-22)17-26(36)37)35(32-25)18-20-11-13-21(14-12-20)23-6-4-5-7-24(23)27-30-33-34-31-27/h4-7,11-14,19,22H,2-3,8-10,15-18H2,1H3,(H,36,37)(H,30,31,33,34)