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

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

CCCCCN1C(=NC(=N1)C)C2=C(C(=NC=C2)N3NN=CN3C4=CC=CC=C4)C

Isomeric SMILES

CCCCCN1C(=NC(=N1)C)C2=C(C(=NC=C2)N3NN=CN3C4=CC=CC=C4)C

InChI

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