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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methylbutan-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,1-dimethylpropyl)triazole-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methylbutan-2-yl)-4-triazolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methylbutan-2-yl)triazole-4-carboxamide Traditional Name: N-tert-amyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CN(N=N1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CN(N=N1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N4O3/c1-4-16(2,3)17-15(21)12-10-20(19-18-12)11-5-6-13-14(9-11)23-8-7-22-13/h5-6,9-10H,4,7-8H2,1-3H3,(H,17,21)