3-phenyl-N-prop-2-enyl-5-[[4,4,4-tris(fluoranyl)-2-methyl-3-oxidanylidene-butanoyl]amino]pyrazole-1-carboxamide

Systemtic Name: 3-phenyl-N-prop-2-enyl-5-[[4,4,4-tris(fluoranyl)-2-methyl-3-oxidanylidene-butanoyl]amino]pyrazole-1-carboxamide Openeye Name: N-allyl-3-phenyl-5-[(4,4,4-trifluoro-2-methyl-3-oxo-butanoyl)amino]pyrazole-1-carboxamide CAS Name: 3-phenyl-N-prop-2-enyl-5-[(4,4,4-trifluoro-2-methyl-1,3-dioxobutyl)amino]-1-pyrazolecarboxamide IUPAC Name: 3-phenyl-N-prop-2-enyl-5-[(4,4,4-trifluoro-2-methyl-3-oxobutanoyl)amino]pyrazole-1-carboxamide Traditional Name: N-allyl-3-phenyl-5-[(4,4,4-trifluoro-3-keto-2-methyl-butanoyl)amino]pyrazole-1-carboxamide Formula: C18H17F3N4O3 MolecularWeight: 394.34779

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(F)(F)F)C(=O)NC1=CC(=NN1C(=O)NCC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)C(F)(F)F)C(=O)NC1=CC(=NN1C(=O)NCC=C)C2=CC=CC=C2

InChI

InChI=1S/C18H17F3N4O3/c1-3-9-22-17(28)25-14(10-13(24-25)12-7-5-4-6-8-12)23-16(27)11(2)15(26)18(19,20)21/h3-8,10-11H,1,9H2,2H3,(H,22,28)(H,23,27)