(3Z)-3-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylene]-1-methyl-oxindole Formula: C21H18FN3O MolecularWeight: 347.385523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=C\3/C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H18FN3O/c1-13-18(14(2)25(23-13)16-10-8-15(22)9-11-16)12-19-17-6-4-5-7-20(17)24(3)21(19)26/h4-12H,1-3H3/b19-12-