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

Systemtic Name: 5-[1-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 5-[1-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid CAS Name: 5-[1-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-3-pyrazolyl]-N-hydroxy-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]pyrazol-3-yl]-N-hydroxythiophene-2-carboxamide Traditional Name: 5-[1-[2-(piperonylamino)ethyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C18H18N4O4S/c23-18(21-24)17-4-3-16(27-17)13-5-7-22(20-13)8-6-19-10-12-1-2-14-15(9-12)26-11-25-14/h1-5,7,9,19,24H,6,8,10-11H2,(H,21,23)