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

Systemtic Name: 3-[3-[5-(1,1-dimethoxybutyl)-2-pentyl-1,2,4-triazol-3-yl]-2-methyl-5-phenyl-1,2,3,4-tetrazol-1-yl]pyridine Openeye Name: 3-[3-[5-(1,1-dimethoxybutyl)-2-pentyl-1,2,4-triazol-3-yl]-2-methyl-5-phenyl-tetrazol-1-yl]pyridine CAS Name: 3-[3-[5-(1,1-dimethoxybutyl)-2-pentyl-1,2,4-triazol-3-yl]-2-methyl-5-phenyl-1-tetrazolyl]pyridine IUPAC Name: 3-[3-[5-(1,1-dimethoxybutyl)-2-pentyl-1,2,4-triazol-3-yl]-2-methyl-5-phenyltetrazol-1-yl]pyridine Traditional Name: 3-[3-[2-amyl-5-(1,1-dimethoxybutyl)-1,2,4-triazol-3-yl]-2-methyl-5-phenyl-tetrazol-1-yl]pyridine Formula: C26H36N8O2 MolecularWeight: 492.61644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC(=N1)C(CCC)(OC)OC)N2N=C(N(N2C)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C(=NC(=N1)C(CCC)(OC)OC)N2N=C(N(N2C)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H36N8O2/c1-6-8-12-19-32-25(28-24(30-32)26(35-4,36-5)17-7-2)34-29-23(21-14-10-9-11-15-21)33(31(34)3)22-16-13-18-27-20-22/h9-11,13-16,18,20H,6-8,12,17,19H2,1-5H3