N'-(2-oxidanylideneindol-3-yl)-5-(4-phenylphenyl)pyrazolidine-3-carbohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-5-(4-phenylphenyl)pyrazolidine-3-carbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-5-(4-phenylphenyl)pyrazolidine-3-carbohydrazide CAS Name: N'-(2-oxo-3-indolyl)-5-(4-phenylphenyl)-3-pyrazolidinecarbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-5-(4-phenylphenyl)pyrazolidine-3-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-5-(4-phenylphenyl)pyrazolidine-3-carbohydrazide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1C(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(NNC1C(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O2/c30-23(29-28-22-18-8-4-5-9-19(18)25-24(22)31)21-14-20(26-27-21)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,20-21,26-27H,14H2,(H,29,30)(H,25,28,31)