2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-acetamide CAS Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxoacetamide Traditional Name: 2-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-keto-acetamide Formula: C18H12ClF3N4O3 MolecularWeight: 424.76109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=N2)N)C(=O)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=N2)N)C(=O)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H12ClF3N4O3/c19-12-7-6-9(8-11(12)18(20,21)22)24-16(28)14(27)13-15(23)25-26(17(13)29)10-4-2-1-3-5-10/h1-8,13H,(H2,23,25)(H,24,28)