(3E)-3-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylene]oxindole Formula: C18H12FN3O MolecularWeight: 305.305783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NN=C3)C4=CC=C(C=C4)F)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(NN=C3)C4=CC=C(C=C4)F)/C(=O)N2

InChI

InChI=1S/C18H12FN3O/c19-13-7-5-11(6-8-13)17-12(10-20-22-17)9-15-14-3-1-2-4-16(14)21-18(15)23/h1-10H,(H,20,22)(H,21,23)/b15-9+