3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-methyl-4-(trifluoromethyl)indol-2-one

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-methyl-4-(trifluoromethyl)indol-2-one Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-1-methyl-4-(trifluoromethyl)indolin-2-one CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-1-methyl-4-(trifluoromethyl)-2-indolone IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1-methyl-4-(trifluoromethyl)indol-2-one Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-1-methyl-4-(trifluoromethyl)oxindole Formula: C21H17F3N4O2 MolecularWeight: 414.38049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=C(C=CC=C4N(C3=O)C)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=C(C=CC=C4N(C3=O)C)C(F)(F)F

InChI

InChI=1S/C21H17F3N4O2/c1-12-17(20(30)28(27(12)3)13-8-5-4-6-9-13)25-18-16-14(21(22,23)24)10-7-11-15(16)26(2)19(18)29/h4-11H,1-3H3