5-[1-(1,3-benzodioxol-5-ylmethyl)pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-(1,3-benzodioxol-5-ylmethyl)pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 5-[1-(1,3-benzodioxol-5-ylmethyl)pyrazol-3-yl]thiophene-2-carbohydroxamic acid CAS Name: 5-[1-(1,3-benzodioxol-5-ylmethyl)-3-pyrazolyl]-N-hydroxy-2-thiophenecarboxamide IUPAC Name: 5-[1-(1,3-benzodioxol-5-ylmethyl)pyrazol-3-yl]-N-hydroxythiophene-2-carboxamide Traditional Name: 5-(1-piperonylpyrazol-3-yl)thiophene-2-carbohydroxamic acid Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C16H13N3O4S/c20-16(18-21)15-4-3-14(24-15)11-5-6-19(17-11)8-10-1-2-12-13(7-10)23-9-22-12/h1-7,21H,8-9H2,(H,18,20)