4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(1H-pyrazol-4-yl)butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-(1H-pyrazol-4-yl)butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(1H-pyrazol-4-yl)butyramide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C(=O)CCC(=O)NC2=CNN=C2

Isomeric SMILES

C1=C(SC(=C1)Cl)C(=O)CCC(=O)NC2=CNN=C2

InChI

InChI=1S/C11H10ClN3O2S/c12-10-3-2-9(18-10)8(16)1-4-11(17)15-7-5-13-14-6-7/h2-3,5-6H,1,4H2,(H,13,14)(H,15,17)