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]amino]ethanoate

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]amino]ethanoate 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]amino]acetate 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]amino]acetate 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]amino]acetate 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]amino]acetate Formula: C25H24N9O2- MolecularWeight: 482.51716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N9O2/c1-3-6-21-20(24-28-25(26-14-22(35)36)31-34(24)15(2)27-21)13-16-9-11-17(12-10-16)18-7-4-5-8-19(18)23-29-32-33-30-23/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,26,31)(H,35,36)(H,29,30,32,33)/p-1