2-[5-methyl-7-propyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]ethanoic acid

Systemtic Name: 2-[5-methyl-7-propyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]ethanoic acid Openeye Name: 2-[5-methyl-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]acetic acid CAS Name: 2-[5-methyl-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]acetic acid IUPAC Name: 2-[5-methyl-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]acetic acid Traditional Name: 2-[5-methyl-7-propyl-8-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]acetic acid Formula: C25H24N8O2 MolecularWeight: 468.51046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=NC(=NN2C(=N1)C)CC(=O)O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

Isomeric SMILES

CCCC1=C(C2=NC(=NN2C(=N1)C)CC(=O)O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

InChI

InChI=1S/C25H24N8O2/c1-3-6-21-20(25-27-22(14-23(34)35)30-33(25)15(2)26-21)13-16-9-11-17(12-10-16)18-7-4-5-8-19(18)24-28-31-32-29-24/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,34,35)(H,28,29,31,32)