2-(4-methoxyphenoxy)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-(4-methoxyphenoxy)propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

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