N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-N-methyl-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-6-keto-N-methyl-1-propyl-pyridazine-3-carboxamide Formula: C18H18ClF3N4O3 MolecularWeight: 430.80873

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H18ClF3N4O3/c1-3-8-26-16(28)7-6-14(24-26)17(29)25(2)10-15(27)23-11-4-5-13(19)12(9-11)18(20,21)22/h4-7,9H,3,8,10H2,1-2H3,(H,23,27)