7-oxidanylidene-6-pentyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

Systemtic Name: 7-oxidanylidene-6-pentyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid Openeye Name: 7-oxo-6-pentyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid CAS Name: 7-oxo-6-pentyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3-pyrazolo[1,5-a]pyrimidinecarboxylic acid IUPAC Name: 7-oxo-6-pentyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid Traditional Name: 6-amyl-7-keto-4-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid Formula: C26H25N7O3 MolecularWeight: 483.5218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN(C2=C(C=NN2C1=O)C(=O)O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

Isomeric SMILES

CCCCCC1=CN(C2=C(C=NN2C1=O)C(=O)O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

InChI

InChI=1S/C26H25N7O3/c1-2-3-4-7-19-16-32(24-22(26(35)36)14-27-33(24)25(19)34)15-17-10-12-18(13-11-17)20-8-5-6-9-21(20)23-28-30-31-29-23/h5-6,8-14,16H,2-4,7,15H2,1H3,(H,35,36)(H,28,29,30,31)