1-(6-methoxypyridazin-3-yl)-N-(1-thiophen-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-methoxypyridazin-3-yl)-N-(1-thiophen-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-methoxypyridazin-3-yl)-N-[1-(2-thienyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-methoxy-3-pyridazinyl)-N-(1-thiophen-2-ylethyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-methoxypyridazin-3-yl)-N-(1-thiophen-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-methoxypyridazin-3-yl)-N-[1-(2-thienyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C16H14F3N5O2S MolecularWeight: 397.37487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=C(N(N=C2)C3=NN=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=C(N(N=C2)C3=NN=C(C=C3)OC)C(F)(F)F

InChI

InChI=1S/C16H14F3N5O2S/c1-9(11-4-3-7-27-11)21-15(25)10-8-20-24(14(10)16(17,18)19)12-5-6-13(26-2)23-22-12/h3-9H,1-2H3,(H,21,25)