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

Systemtic Name: 1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-pentyl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-pentyl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-pentyl-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-pentyl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-amyl-1-(6-keto-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C14H16F3N5O2 MolecularWeight: 343.30435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(N=C1)C2=NNC(=O)C=C2)C(F)(F)F

Isomeric SMILES

CCCCCNC(=O)C1=C(N(N=C1)C2=NNC(=O)C=C2)C(F)(F)F

InChI

InChI=1S/C14H16F3N5O2/c1-2-3-4-7-18-13(24)9-8-19-22(12(9)14(15,16)17)10-5-6-11(23)21-20-10/h5-6,8H,2-4,7H2,1H3,(H,18,24)(H,21,23)