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

Systemtic Name: 1-[1-(3-methyl-5-phenyl-4-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)-5-propyl-1,2,4-triazol-3-yl]-2-phenyl-ethanone Openeye Name: 1-[1-[3-methyl-5-phenyl-4-(2-pyridyl)tetrazol-2-yl]-5-propyl-1,2,4-triazol-3-yl]-2-phenyl-ethanone CAS Name: 1-[1-[3-methyl-5-phenyl-4-(2-pyridinyl)-2-tetrazolyl]-5-propyl-1,2,4-triazol-3-yl]-2-phenylethanone IUPAC Name: 1-[1-(3-methyl-5-phenyl-4-pyridin-2-yltetrazol-2-yl)-5-propyl-1,2,4-triazol-3-yl]-2-phenylethanone Traditional Name: 1-[1-[3-methyl-5-phenyl-4-(2-pyridyl)tetrazol-2-yl]-5-propyl-1,2,4-triazol-3-yl]-2-phenyl-ethanone Formula: C26H26N8O MolecularWeight: 466.53764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1N2N=C(N(N2C)C3=CC=CC=N3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CCCC1=NC(=NN1N2N=C(N(N2C)C3=CC=CC=N3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N8O/c1-3-12-24-28-25(22(35)19-20-13-6-4-7-14-20)29-33(24)34-30-26(21-15-8-5-9-16-21)32(31(34)2)23-17-10-11-18-27-23/h4-11,13-18H,3,12,19H2,1-2H3