1-(4-methylphenyl)-N-(4-oxidanylbutyl)-5-phenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(4-oxidanylbutyl)-5-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(4-hydroxybutyl)-5-phenyl-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(4-hydroxybutyl)-1-(4-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(4-hydroxybutyl)-1-(4-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(4-hydroxybutyl)-5-phenyl-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCCCCO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCCCCO)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-15-9-11-17(12-10-15)24-19(16-7-3-2-4-8-16)22-18(23-24)20(26)21-13-5-6-14-25/h2-4,7-12,25H,5-6,13-14H2,1H3,(H,21,26)