1-[1-(3-methyl-5-phenyl-4-pyridin-4-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-4-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-(4-pyridyl)tetrazol-2-yl]-5-pentyl-1,2,4-triazol-3-yl]pentan-1-one CAS Name: 1-[1-(3-methyl-5-phenyl-4-pyridin-4-yl-2-tetrazolyl)-5-pentyl-1,2,4-triazol-3-yl]-1-pentanone IUPAC Name: 1-[1-(3-methyl-5-phenyl-4-pyridin-4-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-(4-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=NC=C3)C4=CC=CC=C4)C(=O)CCCC

Isomeric SMILES

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

InChI

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