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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N8/c1-4-6-12-20-24-19(5-2)25-28(20)18-13-14-22-16(3)21(18)29-26-23-15-27(29)17-10-8-7-9-11-17/h7-11,13-15,26H,4-6,12H2,1-3H3