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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=NN1N2N=C(N(N2C)C3=CC=CC=N3)C4=CC=CC=C4)C(=O)CCCC

Isomeric SMILES

CCCCC1=NC(=NN1N2N=C(N(N2C)C3=CC=CC=N3)C4=CC=CC=C4)C(=O)CCCC

InChI

InChI=1S/C24H30N8O/c1-4-6-15-20(33)23-26-22(16-7-5-2)31(27-23)32-28-24(19-13-9-8-10-14-19)30(29(32)3)21-17-11-12-18-25-21/h8-14,17-18H,4-7,15-16H2,1-3H3