N-(5-methyl-3-oxidanylidene-4-phenyl-1H-pyrazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N(N1)NC(=O)C)C2=CC=CC=C2

InChI

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