3-(4-chloranylphenoxy)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-13(26-16-9-7-14(20)8-10-16)11-18(24)21-17-12-19(25)23(22-17)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,22,24)