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

Systemtic Name: 4-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-4-keto-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C20H17F3N4O3 MolecularWeight: 418.36919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17F3N4O3/c21-20(22,23)12-5-4-6-13(11-12)25-16(29)10-9-15(28)17-18(24)26-27(19(17)30)14-7-2-1-3-8-14/h1-8,11,17H,9-10H2,(H2,24,26)(H,25,29)