N-(4-methyl-2-oxidanyl-phenyl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)C2=C(N(N=C2C)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)C2=C(N(N=C2C)C)C)O

InChI

InChI=1S/C15H17N3O3/c1-8-5-6-11(12(19)7-8)16-15(21)14(20)13-9(2)17-18(4)10(13)3/h5-7,19H,1-4H3,(H,16,21)