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

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[(3-methyl-2-thienyl)methyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-[(3-methyl-2-thienyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C15H12F3N5O2S MolecularWeight: 383.34829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F

InChI

InChI=1S/C15H12F3N5O2S/c1-8-4-5-26-10(8)7-19-14(25)9-6-20-23(13(9)15(16,17)18)11-2-3-12(24)22-21-11/h2-6H,7H2,1H3,(H,19,25)(H,22,24)