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

Systemtic Name: 3-[3-(5-butyl-3-methyl-1,2,4-triazol-1-yl)-1-phenyl-1,2,3,4-tetrazol-2-yl]-2-methyl-pyridine Openeye Name: 3-[3-(5-butyl-3-methyl-1,2,4-triazol-1-yl)-1-phenyl-tetrazol-2-yl]-2-methyl-pyridine CAS Name: 3-[3-(5-butyl-3-methyl-1,2,4-triazol-1-yl)-1-phenyl-2-tetrazolyl]-2-methylpyridine IUPAC Name: 3-[3-(5-butyl-3-methyl-1,2,4-triazol-1-yl)-1-phenyltetrazol-2-yl]-2-methylpyridine Traditional Name: 3-[3-(5-butyl-3-methyl-1,2,4-triazol-1-yl)-1-phenyl-tetrazol-2-yl]-2-methyl-pyridine Formula: C20H24N8 MolecularWeight: 376.45816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=NN1N2N=CN(N2C3=C(N=CC=C3)C)C4=CC=CC=C4)C

Isomeric SMILES

CCCCC1=NC(=NN1N2N=CN(N2C3=C(N=CC=C3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C20H24N8/c1-4-5-13-20-23-17(3)24-26(20)28-22-15-25(18-10-7-6-8-11-18)27(28)19-12-9-14-21-16(19)2/h6-12,14-15H,4-5,13H2,1-3H3