N-(1,3-benzodioxol-5-yl)-1-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-methyl-triazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-methyl-4-triazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-methyltriazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-methyl-triazole-4-carboxamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=N1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=C(N=N1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H10N4O3/c1-15-5-8(13-14-15)11(16)12-7-2-3-9-10(4-7)18-6-17-9/h2-5H,6H2,1H3,(H,12,16)