N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5-(4-bromophenyl)pyrazolidine-3-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5-(4-bromophenyl)pyrazolidine-3-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-5-(4-bromophenyl)pyrazolidine-3-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-5-(4-bromophenyl)-3-pyrazolidinecarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-5-(4-bromophenyl)pyrazolidine-3-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-5-(4-bromophenyl)pyrazolidine-3-carbohydrazide Formula: C18H15Br2N5O2 MolecularWeight: 493.152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Br2N5O2/c19-10-3-1-9(2-4-10)14-8-15(23-22-14)17(26)25-24-16-12-7-11(20)5-6-13(12)21-18(16)27/h1-7,14-15,22-23H,8H2,(H,25,26)(H,21,24,27)