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

Systemtic Name: 2-cyclohexyl-1-[1-(3-methyl-5-phenyl-4-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)-5-propyl-1,2,4-triazol-3-yl]ethanone Openeye Name: 2-cyclohexyl-1-[1-[3-methyl-5-phenyl-4-(3-pyridyl)tetrazol-2-yl]-5-propyl-1,2,4-triazol-3-yl]ethanone CAS Name: 2-cyclohexyl-1-[1-[3-methyl-5-phenyl-4-(3-pyridinyl)-2-tetrazolyl]-5-propyl-1,2,4-triazol-3-yl]ethanone IUPAC Name: 2-cyclohexyl-1-[1-(3-methyl-5-phenyl-4-pyridin-3-yltetrazol-2-yl)-5-propyl-1,2,4-triazol-3-yl]ethanone Traditional Name: 2-cyclohexyl-1-[1-[3-methyl-5-phenyl-4-(3-pyridyl)tetrazol-2-yl]-5-propyl-1,2,4-triazol-3-yl]ethanone Formula: C26H32N8O MolecularWeight: 472.58528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1N2N=C(N(N2C)C3=CN=CC=C3)C4=CC=CC=C4)C(=O)CC5CCCCC5

Isomeric SMILES

CCCC1=NC(=NN1N2N=C(N(N2C)C3=CN=CC=C3)C4=CC=CC=C4)C(=O)CC5CCCCC5

InChI

InChI=1S/C26H32N8O/c1-3-11-24-28-25(23(35)18-20-12-6-4-7-13-20)29-33(24)34-30-26(21-14-8-5-9-15-21)32(31(34)2)22-16-10-17-27-19-22/h5,8-10,14-17,19-20H,3-4,6-7,11-13,18H2,1-2H3