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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-methyl-propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-19(2,26-15-10-8-13(20)9-11-15)18(25)21-16-12-17(24)23(22-16)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,21,22,25)