N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C19H18F3N5O3 MolecularWeight: 421.37313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N5O3/c1-12-3-5-13(6-4-12)30-10-9-26(2)18(29)14-11-23-27(17(14)19(20,21)22)15-7-8-16(28)25-24-15/h3-8,11H,9-10H2,1-2H3,(H,25,28)