6-chloranyl-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]indolin-2-one CAS Name: 6-chloro-3-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]oxindole Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClN3O2/c1-31-20-10-7-16(8-11-20)24-17(15-29(28-24)19-5-3-2-4-6-19)13-22-21-12-9-18(26)14-23(21)27-25(22)30/h2-15H,1H3,(H,27,30)