1-[5-propyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl]methyl]-1,2,4-triazol-3-yl]pentan-1-one

Systemtic Name: 1-[5-propyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl]methyl]-1,2,4-triazol-3-yl]pentan-1-one Openeye Name: 1-[5-propyl-1-[[4-[2-(2H-tetrazol-5-yl)-3-pyridyl]phenyl]methyl]-1,2,4-triazol-3-yl]pentan-1-one CAS Name: 1-[5-propyl-1-[[4-[2-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl]methyl]-1,2,4-triazol-3-yl]-1-pentanone IUPAC Name: 1-[5-propyl-1-[[4-[2-(2H-tetrazol-5-yl)pyridin-3-yl]phenyl]methyl]-1,2,4-triazol-3-yl]pentan-1-one Traditional Name: 1-[5-propyl-1-[4-[2-(2H-tetrazol-5-yl)-3-pyridyl]benzyl]-1,2,4-triazol-3-yl]pentan-1-one Formula: C23H26N8O MolecularWeight: 430.50554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=NN(C(=N1)CCC)CC2=CC=C(C=C2)C3=C(N=CC=C3)C4=NNN=N4

Isomeric SMILES

CCCCC(=O)C1=NN(C(=N1)CCC)CC2=CC=C(C=C2)C3=C(N=CC=C3)C4=NNN=N4

InChI

InChI=1S/C23H26N8O/c1-3-5-9-19(32)22-25-20(7-4-2)31(28-22)15-16-10-12-17(13-11-16)18-8-6-14-24-21(18)23-26-29-30-27-23/h6,8,10-14H,3-5,7,9,15H2,1-2H3,(H,26,27,29,30)