6-methyl-4-oxidanylidene-N-pentan-3-yl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-pentan-3-yl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-(1-ethylpropyl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-pentan-3-yl-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-pentan-3-yl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-(1-ethylpropyl)-4-keto-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C18H20F3N3O2 MolecularWeight: 367.36551

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CCC(CC)NC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H20F3N3O2/c1-4-12(5-2)22-17(26)16-15(25)10-11(3)24(23-16)14-9-7-6-8-13(14)18(19,20)21/h6-10,12H,4-5H2,1-3H3,(H,22,26)