2-cyclohexyl-1-[5-(3-methyl-5-phenyl-4-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)-1-pentyl-1,2,4-triazol-3-yl]ethanone

Systemtic Name: 2-cyclohexyl-1-[5-(3-methyl-5-phenyl-4-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)-1-pentyl-1,2,4-triazol-3-yl]ethanone Openeye Name: 2-cyclohexyl-1-[5-[3-methyl-5-phenyl-4-(2-pyridyl)tetrazol-2-yl]-1-pentyl-1,2,4-triazol-3-yl]ethanone CAS Name: 2-cyclohexyl-1-[5-[3-methyl-5-phenyl-4-(2-pyridinyl)-2-tetrazolyl]-1-pentyl-1,2,4-triazol-3-yl]ethanone IUPAC Name: 2-cyclohexyl-1-[5-(3-methyl-5-phenyl-4-pyridin-2-yltetrazol-2-yl)-1-pentyl-1,2,4-triazol-3-yl]ethanone Traditional Name: 1-[1-amyl-5-[3-methyl-5-phenyl-4-(2-pyridyl)tetrazol-2-yl]-1,2,4-triazol-3-yl]-2-cyclohexyl-ethanone Formula: C28H36N8O MolecularWeight: 500.63844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC(=N1)C(=O)CC2CCCCC2)N3N=C(N(N3C)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CCCCCN1C(=NC(=N1)C(=O)CC2CCCCC2)N3N=C(N(N3C)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C28H36N8O/c1-3-4-13-20-34-28(30-26(31-34)24(37)21-22-14-7-5-8-15-22)36-32-27(23-16-9-6-10-17-23)35(33(36)2)25-18-11-12-19-29-25/h6,9-12,16-19,22H,3-5,7-8,13-15,20-21H2,1-2H3