3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-(trifluoromethyl)indol-2-one

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-(trifluoromethyl)indol-2-one Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-4-(trifluoromethyl)indol-2-one CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-(trifluoromethyl)-2-indolone IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-(trifluoromethyl)indol-2-one Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-4-(trifluoromethyl)indol-2-one Formula: C20H15F3N4O2 MolecularWeight: 400.35391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C4C(=NC3=O)C=CC=C4C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C4C(=NC3=O)C=CC=C4C(F)(F)F

InChI

InChI=1S/C20H15F3N4O2/c1-11-16(19(29)27(26(11)2)12-7-4-3-5-8-12)25-17-15-13(20(21,22)23)9-6-10-14(15)24-18(17)28/h3-10H,1-2H3,(H,24,25,28)