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

Systemtic Name: 4-(5-butyl-2-propyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine Openeye Name: 4-(5-butyl-2-propyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 4-(5-butyl-2-propyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 4-(5-butyl-2-propyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 4-(5-butyl-2-propyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine Formula: C22H28N8 MolecularWeight: 404.51132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN(C(=N1)C2=C(C(=NC=C2)C)N3NN=CN3C4=CC=CC=C4)CCC

Isomeric SMILES

CCCCC1=NN(C(=N1)C2=C(C(=NC=C2)C)N3NN=CN3C4=CC=CC=C4)CCC

InChI

InChI=1S/C22H28N8/c1-4-6-12-20-25-22(28(26-20)15-5-2)19-13-14-23-17(3)21(19)30-27-24-16-29(30)18-10-8-7-9-11-18/h7-11,13-14,16,27H,4-6,12,15H2,1-3H3