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

Systemtic Name: 1-(4-methylphenyl)-N-(3-oxidanylpropyl)-5-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(3-hydroxypropyl)-5-phenyl-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(3-hydroxypropyl)-1-(4-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(3-hydroxypropyl)-1-(4-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(3-hydroxypropyl)-5-phenyl-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-14-8-10-16(11-9-14)23-18(15-6-3-2-4-7-15)21-17(22-23)19(25)20-12-5-13-24/h2-4,6-11,24H,5,12-13H2,1H3,(H,20,25)