5-chloranyl-3-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: 5-chloro-3-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]indolin-2-one CAS Name: 5-chloro-3-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: 5-chloro-3-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]oxindole Formula: C26H20ClN3O3 MolecularWeight: 457.9083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=C3C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C=C3C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H20ClN3O3/c1-32-23-11-8-16(13-24(23)33-2)25-17(15-30(29-25)19-6-4-3-5-7-19)12-21-20-14-18(27)9-10-22(20)28-26(21)31/h3-15H,1-2H3,(H,28,31)