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

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H14F3N5O2 MolecularWeight: 365.30987

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CN3C=CC(=N3)C(F)(F)F)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CN3C=CC(=N3)C(F)(F)F)C1=O

InChI

InChI=1S/C16H14F3N5O2/c1-2-24-11-6-4-3-5-10(11)14(15(24)26)21-20-13(25)9-23-8-7-12(22-23)16(17,18)19/h3-8H,2,9H2,1H3,(H,20,25)