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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC(=N1)C(C)CC)C2=C(C(=NC=C2)N3NN=CN3C4=CC=CC=C4)C

Isomeric SMILES

CCCN1C(=NC(=N1)C(C)CC)C2=C(C(=NC=C2)N3NN=CN3C4=CC=CC=C4)C

InChI

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