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

Systemtic Name: 3-methyl-4-(3-methyl-5-pentyl-1,2,4-triazol-1-yl)-2-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine Openeye Name: 3-methyl-4-(3-methyl-5-pentyl-1,2,4-triazol-1-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 3-methyl-4-(3-methyl-5-pentyl-1,2,4-triazol-1-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 3-methyl-4-(3-methyl-5-pentyl-1,2,4-triazol-1-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 4-(5-amyl-3-methyl-1,2,4-triazol-1-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine Formula: C21H26N8 MolecularWeight: 390.48474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=NN1C2=C(C(=NC=C2)N3NN=CN3C4=CC=CC=C4)C)C

Isomeric SMILES

CCCCCC1=NC(=NN1C2=C(C(=NC=C2)N3NN=CN3C4=CC=CC=C4)C)C

InChI

InChI=1S/C21H26N8/c1-4-5-7-12-20-24-17(3)25-28(20)19-13-14-22-21(16(19)2)29-26-23-15-27(29)18-10-8-6-9-11-18/h6,8-11,13-15,26H,4-5,7,12H2,1-3H3