3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: 3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: 3-(3-methylene-5-oxo-pyrazolidin-4-yl)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: 3-(3-methylene-5-oxo-4-pyrazolidinyl)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: 3-(3-methylidene-5-oxopyrazolidin-4-yl)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-(3-keto-5-methylene-pyrazolidin-4-yl)propionohydrazide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C=C1C(C(=O)NN1)CCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H15N5O3/c1-8-9(14(22)20-17-8)6-7-12(21)18-19-13-10-4-2-3-5-11(10)16-15(13)23/h2-5,9,17H,1,6-7H2,(H,18,21)(H,20,22)(H,16,19,23)