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

Systemtic Name: (3E)-5-chloranyl-3-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylene]oxindole Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)N/C=C/3\C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C18H13ClN4O/c19-12-6-7-15-13(8-12)14(18(24)21-15)10-20-17-9-16(22-23-17)11-4-2-1-3-5-11/h1-10H,(H,21,24)(H2,20,22,23)/b14-10+