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

Systemtic Name: (3E)-5-chloranyl-3-[phenyl-[1-(phenylmethyl)pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(1-benzylpyrazol-4-yl)-phenyl-methylene]-5-chloro-indolin-2-one CAS Name: (3E)-5-chloro-3-[phenyl-[1-(phenylmethyl)-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(1-benzylpyrazol-4-yl)-phenylmethylidene]-5-chloro-1H-indol-2-one Traditional Name: (3E)-3-[(1-benzylpyrazol-4-yl)-phenyl-methylene]-5-chloro-oxindole Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=C3C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C(=C/3\C4=C(C=CC(=C4)Cl)NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C25H18ClN3O/c26-20-11-12-22-21(13-20)24(25(30)28-22)23(18-9-5-2-6-10-18)19-14-27-29(16-19)15-17-7-3-1-4-8-17/h1-14,16H,15H2,(H,28,30)/b24-23+