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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O3/c1-13-8-9-16(10-14(13)2)25-12-18(23)20-17-11-19(24)22(21-17)15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,20,21,23)