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

Systemtic Name: N-[(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]ethanamide Openeye Name: N-[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]acetamide CAS Name: N-[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]acetamide IUPAC Name: N-[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]acetamide Traditional Name: N-[(4R)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2/c1-8-11(13-9(2)16)12(17)15(14-8)10-6-4-3-5-7-10/h3-7,11H,1-2H3,(H,13,16)/t11-/m1/s1