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

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-2-keto-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H13F3N4O3 MolecularWeight: 390.31603

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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=CC(=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H13F3N4O3/c19-18(20,21)10-5-4-6-11(9-10)23-16(27)14(26)13-15(22)24-25(17(13)28)12-7-2-1-3-8-12/h1-9,13H,(H2,22,24)(H,23,27)