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]butan-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]butan-1-one Openeye Name: 1-[1-[3-methyl-5-phenyl-4-(2-pyridyl)tetrazol-2-yl]-5-pentyl-1,2,4-triazol-3-yl]butan-1-one CAS Name: 1-[1-[3-methyl-5-phenyl-4-(2-pyridinyl)-2-tetrazolyl]-5-pentyl-1,2,4-triazol-3-yl]-1-butanone IUPAC Name: 1-[1-(3-methyl-5-phenyl-4-pyridin-2-yltetrazol-2-yl)-5-pentyl-1,2,4-triazol-3-yl]butan-1-one Traditional Name: 1-[5-amyl-1-[3-methyl-5-phenyl-4-(2-pyridyl)tetrazol-2-yl]-1,2,4-triazol-3-yl]butan-1-one Formula: C24H30N8O MolecularWeight: 446.548

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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)CCC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N8O/c1-4-6-8-17-22-26-23(20(33)13-5-2)27-31(22)32-28-24(19-14-9-7-10-15-19)30(29(32)3)21-16-11-12-18-25-21/h7,9-12,14-16,18H,4-6,8,13,17H2,1-3H3