(5E)-6,6-dimethyl-5-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1-phenyl-7H-indazol-4-one

Systemtic Name: (5E)-6,6-dimethyl-5-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1-phenyl-7H-indazol-4-one Openeye Name: (5E)-6,6-dimethyl-5-[(2-oxoindol-3-yl)hydrazono]-1-phenyl-7H-indazol-4-one CAS Name: (5E)-6,6-dimethyl-5-[(2-oxo-3-indolyl)hydrazinylidene]-1-phenyl-7H-indazol-4-one IUPAC Name: (5E)-6,6-dimethyl-5-[(2-oxoindol-3-yl)hydrazinylidene]-1-phenyl-7H-indazol-4-one Traditional Name: (5E)-5-[(2-ketoindol-3-yl)hydrazono]-6,6-dimethyl-1-phenyl-7H-indazol-4-one Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NN2C3=CC=CC=C3)C(=O)C1=NNC4=C5C=CC=CC5=NC4=O)C

Isomeric SMILES

CC\1(CC2=C(C=NN2C3=CC=CC=C3)C(=O)/C1=N/NC4=C5C=CC=CC5=NC4=O)C

InChI

InChI=1S/C23H19N5O2/c1-23(2)12-18-16(13-24-28(18)14-8-4-3-5-9-14)20(29)21(23)27-26-19-15-10-6-7-11-17(15)25-22(19)30/h3-11,13H,12H2,1-2H3,(H,25,26,30)/b27-21-