N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)thiophene-2-carboxamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)thiophene-2-carboxamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)thiophene-2-carboxamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)thiophene-2-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C14H11N3O2S/c18-13-9-12(15-14(19)11-7-4-8-20-11)16-17(13)10-5-2-1-3-6-10/h1-8H,9H2,(H,15,16,19)