1-(6-methoxypyridazin-3-yl)-N-[2-(thiophen-2-ylcarbonylamino)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-methoxypyridazin-3-yl)-N-[2-(thiophen-2-ylcarbonylamino)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-methoxypyridazin-3-yl)-N-[2-(thiophene-2-carbonylamino)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-methoxy-3-pyridazinyl)-N-[2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-methoxypyridazin-3-yl)-N-[2-(thiophene-2-carbonylamino)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-methoxypyridazin-3-yl)-N-[2-(2-thenoylamino)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H15F3N6O3S MolecularWeight: 440.39961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCNC(=O)C3=CC=CS3)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCNC(=O)C3=CC=CS3)C(F)(F)F

InChI

InChI=1S/C17H15F3N6O3S/c1-29-13-5-4-12(24-25-13)26-14(17(18,19)20)10(9-23-26)15(27)21-6-7-22-16(28)11-3-2-8-30-11/h2-5,8-9H,6-7H2,1H3,(H,21,27)(H,22,28)