5-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 5-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid CAS Name: 5-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-pyrazolyl]-N-hydroxy-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyrazol-3-yl]-N-hydroxythiophene-2-carboxamide Traditional Name: 5-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C19H20N4O2S/c24-19(21-25)18-6-5-17(26-18)16-8-10-23(20-16)12-11-22-9-7-14-3-1-2-4-15(14)13-22/h1-6,8,10,25H,7,9,11-13H2,(H,21,24)