N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-[(2-acetyl-3-oxo-but-1-enyl)amino]-N-(3-chloro-4-fluoro-phenyl)-1-methyl-pyrazole-4-carboxamide CAS Name: 3-[(2-acetyl-3-oxobut-1-enyl)amino]-N-(3-chloro-4-fluorophenyl)-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-[(2-acetyl-3-oxobut-1-enyl)amino]-N-(3-chloro-4-fluorophenyl)-1-methylpyrazole-4-carboxamide Traditional Name: 3-[(2-acetyl-3-keto-but-1-enyl)amino]-N-(3-chloro-4-fluoro-phenyl)-1-methyl-pyrazole-4-carboxamide Formula: C17H16ClFN4O3 MolecularWeight: 378.785343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=NN(C=C1C(=O)NC2=CC(=C(C=C2)F)Cl)C)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=NN(C=C1C(=O)NC2=CC(=C(C=C2)F)Cl)C)C(=O)C

InChI

InChI=1S/C17H16ClFN4O3/c1-9(24)12(10(2)25)7-20-16-13(8-23(3)22-16)17(26)21-11-4-5-15(19)14(18)6-11/h4-8H,1-3H3,(H,20,22)(H,21,26)