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

Systemtic Name: (3Z)-5-chloranyl-3-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]indolin-2-one CAS Name: (3Z)-5-chloro-3-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-chloro-3-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]oxindole Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C3C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18ClN3O/c1-16-7-9-17(10-8-16)24-18(15-29(28-24)20-5-3-2-4-6-20)13-22-21-14-19(26)11-12-23(21)27-25(22)30/h2-15H,1H3,(H,27,30)/b22-13-