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

Systemtic Name: phenyl-[5-[(5-phenyl-4-pyridin-2-yl-2H-1,2,3,4-tetrazol-3-yl)methyl]-1-propyl-1,2,4-triazol-3-yl]methanone Openeye Name: phenyl-[5-[[5-phenyl-4-(2-pyridyl)-2H-tetrazol-3-yl]methyl]-1-propyl-1,2,4-triazol-3-yl]methanone CAS Name: phenyl-[5-[[5-phenyl-4-(2-pyridinyl)-2H-tetrazol-3-yl]methyl]-1-propyl-1,2,4-triazol-3-yl]methanone IUPAC Name: phenyl-[5-[(5-phenyl-4-pyridin-2-yl-2H-tetrazol-3-yl)methyl]-1-propyl-1,2,4-triazol-3-yl]methanone Traditional Name: phenyl-[5-[[5-phenyl-4-(2-pyridyl)-2H-tetrazol-3-yl]methyl]-1-propyl-1,2,4-triazol-3-yl]methanone Formula: C25H24N8O MolecularWeight: 452.51106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC(=N1)C(=O)C2=CC=CC=C2)CN3NN=C(N3C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(=NC(=N1)C(=O)C2=CC=CC=C2)CN3NN=C(N3C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N8O/c1-2-17-31-22(27-24(29-31)23(34)19-11-5-3-6-12-19)18-32-30-28-25(20-13-7-4-8-14-20)33(32)21-15-9-10-16-26-21/h3-16,30H,2,17-18H2,1H3