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

Systemtic Name: 3-phenyl-N-prop-2-enyl-5-[[4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoyl]amino]pyrazole-1-carboxamide Openeye Name: N-allyl-3-phenyl-5-[(4,4,4-trifluoro-3-oxo-butanoyl)amino]pyrazole-1-carboxamide CAS Name: 3-phenyl-N-prop-2-enyl-5-[(4,4,4-trifluoro-1,3-dioxobutyl)amino]-1-pyrazolecarboxamide IUPAC Name: 3-phenyl-N-prop-2-enyl-5-[(4,4,4-trifluoro-3-oxobutanoyl)amino]pyrazole-1-carboxamide Traditional Name: N-allyl-3-phenyl-5-[(4,4,4-trifluoro-3-keto-butanoyl)amino]pyrazole-1-carboxamide Formula: C17H15F3N4O3 MolecularWeight: 380.32121

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CC(=O)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)N1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C17H15F3N4O3/c1-2-8-21-16(27)24-14(22-15(26)10-13(25)17(18,19)20)9-12(23-24)11-6-4-3-5-7-11/h2-7,9H,1,8,10H2,(H,21,27)(H,22,26)