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

Systemtic Name: (3E)-3-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylene]indolin-2-one CAS Name: (3E)-3-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylene]oxindole Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H14N4O/c23-18-14(13-8-4-5-9-15(13)20-18)11-19-17-10-16(21-22-17)12-6-2-1-3-7-12/h1-11H,(H,20,23)(H2,19,21,22)/b14-11+