5-[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: N-(4-fluorophenyl)-2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]acetamide CAS Name: 5-[1-[2-(4-fluoroanilino)-2-oxoethyl]-3-pyrazolyl]-N-hydroxy-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(4-fluoroanilino)-2-oxoethyl]pyrazol-3-yl]-N-hydroxythiophene-2-carboxamide Traditional Name: N-(4-fluorophenyl)-2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]acetamide Formula: C16H13FN4O3S MolecularWeight: 360.362823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=CC(=N2)C3=CC=C(S3)C(=O)NO)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=CC(=N2)C3=CC=C(S3)C(=O)NO)F

InChI

InChI=1S/C16H13FN4O3S/c17-10-1-3-11(4-2-10)18-15(22)9-21-8-7-12(19-21)13-5-6-14(25-13)16(23)20-24/h1-8,24H,9H2,(H,18,22)(H,20,23)