2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-hydroxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-hydroxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-hydroxyphenyl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2-hydroxyphenyl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2-hydroxyphenyl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-hydroxyphenyl)-2-keto-acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C19H17N3O3/c1-12-17(13(2)22(21-12)14-8-4-3-5-9-14)18(24)19(25)20-15-10-6-7-11-16(15)23/h3-11,23H,1-2H3,(H,20,25)