(3E)-5-nitro-3-[phenyl-[[4-(pyrazol-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-nitro-3-[phenyl-[[4-(pyrazol-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-nitro-3-[phenyl-[4-(pyrazol-1-ylmethyl)anilino]methylene]indolin-2-one CAS Name: (3E)-5-nitro-3-[phenyl-[4-(1-pyrazolylmethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-nitro-3-[phenyl-[4-(pyrazol-1-ylmethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-nitro-3-[phenyl-[4-(pyrazol-1-ylmethyl)anilino]methylene]oxindole Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)NC4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/NC4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C25H19N5O3/c31-25-23(21-15-20(30(32)33)11-12-22(21)28-25)24(18-5-2-1-3-6-18)27-19-9-7-17(8-10-19)16-29-14-4-13-26-29/h1-15,27H,16H2,(H,28,31)/b24-23+