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

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

CCCN1C(=NC(=N1)C(=O)CC2=CC=CC=C2)N3N=C(N(N3C)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(=NC(=N1)C(=O)CC2=CC=CC=C2)N3N=C(N(N3C)C4=CC=CC=N4)C5=CC=CC=C5

InChI

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