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

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

Systemtic Name:(3Z)-5-chloranyl-3-[[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylidene]-1H-indol-2-one
Openeye Name:(3Z)-3-[[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methylene]-5-chloro-indolin-2-one
CAS Name:(3Z)-5-chloro-3-[[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylidene]-1H-indol-2-one
IUPAC Name:(3Z)-3-[(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]-5-chloro-1H-indol-2-one
Traditional Name:(3Z)-3-[[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methylene]-5-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=CC(=C5)Cl)NC4=O


Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=C\4/C5=C(C=CC(=C5)Cl)NC4=O


InChI

InChI=1S/C24H17ClN4O/c25-19-8-9-22-20(12-19)21(24(30)27-22)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)/b21-11-


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