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

Systemtic Name: 5,7-dipropyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidin-2-one Openeye Name: 5,7-dipropyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidin-2-one CAS Name: 5,7-dipropyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidin-2-one IUPAC Name: 5,7-dipropyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidin-2-one Traditional Name: 5,7-dipropyl-8-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidin-2-one Formula: C25H26N8O MolecularWeight: 454.52694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N8O/c1-3-7-21-20(24-27-25(34)30-33(24)22(26-21)8-4-2)15-16-11-13-17(14-12-16)18-9-5-6-10-19(18)23-28-31-32-29-23/h5-6,9-14H,3-4,7-8,15H2,1-2H3,(H,30,34)(H,28,29,31,32)