5-[1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: N-hydroxy-5-[1-[2-(3-methoxyanilino)-2-oxoethyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-5-[1-[2-(3-methoxyanilino)-2-oxoethyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=CC(=N2)C3=CC=C(S3)C(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=CC(=N2)C3=CC=C(S3)C(=O)NO

InChI

InChI=1S/C17H16N4O4S/c1-25-12-4-2-3-11(9-12)18-16(22)10-21-8-7-13(19-21)14-5-6-15(26-14)17(23)20-24/h2-9,24H,10H2,1H3,(H,18,22)(H,20,23)