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

Systemtic Name: N-oxidanyl-5-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: 2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]-N-phenyl-acetamide CAS Name: 5-[1-(2-anilino-2-oxoethyl)-3-pyrazolyl]-N-hydroxy-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-anilino-2-oxoethyl)pyrazol-3-yl]-N-hydroxythiophene-2-carboxamide Traditional Name: 2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]-N-phenyl-acetamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3S/c21-15(17-11-4-2-1-3-5-11)10-20-9-8-12(18-20)13-6-7-14(24-13)16(22)19-23/h1-9,23H,10H2,(H,17,21)(H,19,22)