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

Systemtic Name: 1-[1-(3-methyl-5-phenyl-4-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)-5-pentyl-1,2,4-triazol-3-yl]pentan-1-one Openeye Name: 1-[1-[3-methyl-5-phenyl-4-(2-pyridyl)tetrazol-2-yl]-5-pentyl-1,2,4-triazol-3-yl]pentan-1-one CAS Name: 1-[1-[3-methyl-5-phenyl-4-(2-pyridinyl)-2-tetrazolyl]-5-pentyl-1,2,4-triazol-3-yl]-1-pentanone IUPAC Name: 1-[1-(3-methyl-5-phenyl-4-pyridin-2-yltetrazol-2-yl)-5-pentyl-1,2,4-triazol-3-yl]pentan-1-one Traditional Name: 1-[5-amyl-1-[3-methyl-5-phenyl-4-(2-pyridyl)tetrazol-2-yl]-1,2,4-triazol-3-yl]pentan-1-one Formula: C25H32N8O MolecularWeight: 460.57458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=NN1N2N=C(N(N2C)C3=CC=CC=N3)C4=CC=CC=C4)C(=O)CCCC

Isomeric SMILES

CCCCCC1=NC(=NN1N2N=C(N(N2C)C3=CC=CC=N3)C4=CC=CC=C4)C(=O)CCCC

InChI

InChI=1S/C25H32N8O/c1-4-6-9-18-23-27-24(21(34)16-7-5-2)28-32(23)33-29-25(20-14-10-8-11-15-20)31(30(33)3)22-17-12-13-19-26-22/h8,10-15,17,19H,4-7,9,16,18H2,1-3H3