N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(1-methyl-2-oxo-3-indolylidene)amino]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(1-methyl-2-oxoindol-3-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H12F3N5O2 MolecularWeight: 351.28329

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CN3C=CC(=N3)C(F)(F)F)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)CN3C=CC(=N3)C(F)(F)F)C1=O

InChI

InChI=1S/C15H12F3N5O2/c1-22-10-5-3-2-4-9(10)13(14(22)25)20-19-12(24)8-23-7-6-11(21-23)15(16,17)18/h2-7H,8H2,1H3,(H,19,24)