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

Systemtic Name: N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C17H16F3N5O2 MolecularWeight: 379.33645

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CN3C=CC(=N3)C(F)(F)F)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CN3C=CC(=N3)C(F)(F)F)C1=O

InChI

InChI=1S/C17H16F3N5O2/c1-10(2)25-12-6-4-3-5-11(12)15(16(25)27)22-21-14(26)9-24-8-7-13(23-24)17(18,19)20/h3-8,10H,9H2,1-2H3,(H,21,26)