N-[(4S)-4-chloranyl-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[(4S)-4-chloranyl-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[(4S)-4-chloro-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide CAS Name: N-[(4S)-4-chloro-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[(4S)-4-chloro-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide Traditional Name: N-[(4S)-4-chloro-5-keto-1-phenyl-2-pyrazolin-3-yl]acetamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NN(C(=O)[C@H]1Cl)C2=CC=CC=C2

InChI

InChI=1S/C11H10ClN3O2/c1-7(16)13-10-9(12)11(17)15(14-10)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,13,14,16)/t9-/m0/s1