1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(p-tolyl)triazole-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(p-tolyl)triazole-4-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N4O3/c1-12-2-4-13(5-3-12)19-18(23)15-11-22(21-20-15)14-6-7-16-17(10-14)25-9-8-24-16/h2-7,10-11H,8-9H2,1H3,(H,19,23)