2-[2,3-bis(oxidanylidene)-5-phenyl-4-[(Z)-C-phenylcarbonohydrazonoyl]pyrrolidin-1-yl]ethanehydrazide

Systemtic Name: 2-[2,3-bis(oxidanylidene)-5-phenyl-4-[(Z)-C-phenylcarbonohydrazonoyl]pyrrolidin-1-yl]ethanehydrazide Openeye Name: 2-[2,3-dioxo-5-phenyl-4-[(Z)-phenylcarbonohydrazonoyl]pyrrolidin-1-yl]acetohydrazide CAS Name: 2-[4-[(Z)-hydrazinylidene(phenyl)methyl]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]acetohydrazide IUPAC Name: 2-[2,3-dioxo-5-phenyl-4-[(Z)-C-phenylcarbonohydrazonoyl]pyrrolidin-1-yl]acetohydrazide Traditional Name: 2-[2,3-diketo-5-phenyl-4-[(Z)-phenylcarbohydrazonoyl]pyrrolidino]acetohydrazide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC(=O)NN)C(=NN)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC(=O)NN)/C(=N/N)/C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c20-22-14(25)11-24-17(13-9-5-2-6-10-13)15(18(26)19(24)27)16(23-21)12-7-3-1-4-8-12/h1-10,15,17H,11,20-21H2,(H,22,25)/b23-16+