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

Systemtic Name: 1-[5-(3-methyl-5-phenyl-4-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)-1-pentyl-1,2,4-triazol-3-yl]-2-phenyl-ethanone Openeye Name: 1-[5-[3-methyl-5-phenyl-4-(4-pyridyl)tetrazol-2-yl]-1-pentyl-1,2,4-triazol-3-yl]-2-phenyl-ethanone CAS Name: 1-[5-(3-methyl-5-phenyl-4-pyridin-4-yl-2-tetrazolyl)-1-pentyl-1,2,4-triazol-3-yl]-2-phenylethanone IUPAC Name: 1-[5-(3-methyl-5-phenyl-4-pyridin-4-yltetrazol-2-yl)-1-pentyl-1,2,4-triazol-3-yl]-2-phenylethanone Traditional Name: 1-[1-amyl-5-[3-methyl-5-phenyl-4-(4-pyridyl)tetrazol-2-yl]-1,2,4-triazol-3-yl]-2-phenyl-ethanone Formula: C28H30N8O MolecularWeight: 494.5908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC(=N1)C(=O)CC2=CC=CC=C2)N3N=C(N(N3C)C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCN1C(=NC(=N1)C(=O)CC2=CC=CC=C2)N3N=C(N(N3C)C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N8O/c1-3-4-11-20-34-28(30-26(31-34)25(37)21-22-12-7-5-8-13-22)36-32-27(23-14-9-6-10-15-23)35(33(36)2)24-16-18-29-19-17-24/h5-10,12-19H,3-4,11,20-21H2,1-2H3