methyl 2-[[(4R)-1-methyl-5-oxidanylidene-3-(trifluoromethyl)-4H-pyrazol-4-yl]methylideneamino]ethanoate

Systemtic Name: methyl 2-[[(4R)-1-methyl-5-oxidanylidene-3-(trifluoromethyl)-4H-pyrazol-4-yl]methylideneamino]ethanoate Openeye Name: methyl 2-[[(4R)-1-methyl-5-oxo-3-(trifluoromethyl)-4H-pyrazol-4-yl]methyleneamino]acetate CAS Name: 2-[[(4R)-1-methyl-5-oxo-3-(trifluoromethyl)-4H-pyrazol-4-yl]methylideneamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(4R)-1-methyl-5-oxo-3-(trifluoromethyl)-4H-pyrazol-4-yl]methylideneamino]acetate Traditional Name: 2-[[(4R)-5-keto-1-methyl-3-(trifluoromethyl)-2-pyrazolin-4-yl]methyleneamino]acetic acid methyl ester Formula: C9H10F3N3O3 MolecularWeight: 265.18921

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=N1)C(F)(F)F)C=NCC(=O)OC

Isomeric SMILES

CN1C(=O)[C@@H](C(=N1)C(F)(F)F)C=NCC(=O)OC

InChI

InChI=1S/C9H10F3N3O3/c1-15-8(17)5(3-13-4-6(16)18-2)7(14-15)9(10,11)12/h3,5H,4H2,1-2H3/t5-/m1/s1