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

Systemtic Name: 4-(3-butyl-5-propyl-1,2,4-triazol-1-yl)-2-methyl-3-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine Openeye Name: 4-(3-butyl-5-propyl-1,2,4-triazol-1-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 4-(3-butyl-5-propyl-1,2,4-triazol-1-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 4-(3-butyl-5-propyl-1,2,4-triazol-1-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 4-(3-butyl-5-propyl-1,2,4-triazol-1-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)CCC)C2=C(C(=NC=C2)C)N3NN=CN3C4=CC=CC=C4

Isomeric SMILES

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

InChI

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