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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-13-8-9-15(16(10-13)25-2)26-12-18(23)20-17-11-19(24)22(21-17)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,20,21,23)