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

Systemtic Name: 5-[1-[2-[1,3-benzodioxol-5-ylmethyl(2-hydroxyethyl)amino]ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 5-[1-[2-[1,3-benzodioxol-5-ylmethyl(2-hydroxyethyl)amino]ethyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid CAS Name: 5-[1-[2-[1,3-benzodioxol-5-ylmethyl(2-hydroxyethyl)amino]ethyl]-3-pyrazolyl]-N-hydroxy-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-[1,3-benzodioxol-5-ylmethyl(2-hydroxyethyl)amino]ethyl]pyrazol-3-yl]-N-hydroxythiophene-2-carboxamide Traditional Name: 5-[1-[2-[2-hydroxyethyl(piperonyl)amino]ethyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCN3C=CC(=N3)C4=CC=C(S4)C(=O)NO)CCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCN3C=CC(=N3)C4=CC=C(S4)C(=O)NO)CCO

InChI

InChI=1S/C20H22N4O5S/c25-10-9-23(12-14-1-2-16-17(11-14)29-13-28-16)7-8-24-6-5-15(21-24)18-3-4-19(30-18)20(26)22-27/h1-6,11,25,27H,7-10,12-13H2,(H,22,26)