1-[1-(3-methyl-5-phenyl-4-pyridin-4-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-4-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-(4-pyridyl)tetrazol-2-yl]-5-propyl-1,2,4-triazol-3-yl]-2-phenyl-ethanone CAS Name: 1-[1-(3-methyl-5-phenyl-4-pyridin-4-yl-2-tetrazolyl)-5-propyl-1,2,4-triazol-3-yl]-2-phenylethanone IUPAC Name: 1-[1-(3-methyl-5-phenyl-4-pyridin-4-yltetrazol-2-yl)-5-propyl-1,2,4-triazol-3-yl]-2-phenylethanone Traditional Name: 1-[1-[3-methyl-5-phenyl-4-(4-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=NC=C3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

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

InChI

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