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

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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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)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-12(25-15-9-7-13(19)8-10-15)18(24)20-16-11-17(23)22(21-16)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,21,24)/t12-/m1/s1