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

Systemtic Name: 6-chloranyl-3-[[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: 3-[[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methylene]-6-chloro-indolin-2-one CAS Name: 6-chloro-3-[[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]-6-chloro-1H-indol-2-one Traditional Name: 3-[[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methylene]-6-chloro-oxindole Formula: C24H17ClN4O MolecularWeight: 412.87098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=C4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=C4C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C24H17ClN4O/c25-19-8-9-20-21(24(30)27-22(20)12-19)11-18-15-29(14-16-5-2-1-3-6-16)28-23(18)17-7-4-10-26-13-17/h1-13,15H,14H2,(H,27,30)