N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N4O3/c1-13-6-8-14(9-7-13)23-12-21-18(22-23)19(24)20-10-15-11-25-16-4-2-3-5-17(16)26-15/h2-9,12,15H,10-11H2,1H3,(H,20,24)