N-(3,4-dichlorophenyl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(3,4-dichlorophenyl)-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-1-(6-keto-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C15H8Cl2F3N5O2 MolecularWeight: 418.15753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C15H8Cl2F3N5O2/c16-9-2-1-7(5-10(9)17)22-14(27)8-6-21-25(13(8)15(18,19)20)11-3-4-12(26)24-23-11/h1-6H,(H,22,27)(H,24,26)