4-(5-butyl-3-phenyl-1,2,4-triazol-1-yl)-3-methyl-2-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine

Systemtic Name: 4-(5-butyl-3-phenyl-1,2,4-triazol-1-yl)-3-methyl-2-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine Openeye Name: 4-(5-butyl-3-phenyl-1,2,4-triazol-1-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 4-(5-butyl-3-phenyl-1,2,4-triazol-1-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 4-(5-butyl-3-phenyl-1,2,4-triazol-1-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 4-(5-butyl-3-phenyl-1,2,4-triazol-1-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine Formula: C25H26N8 MolecularWeight: 438.52754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=NN1C2=C(C(=NC=C2)N3NN=CN3C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCCCC1=NC(=NN1C2=C(C(=NC=C2)N3NN=CN3C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C25H26N8/c1-3-4-15-23-28-24(20-11-7-5-8-12-20)29-32(23)22-16-17-26-25(19(22)2)33-30-27-18-31(33)21-13-9-6-10-14-21/h5-14,16-18,30H,3-4,15H2,1-2H3