phenacyl 4-[2,5-bis(oxidanylidene)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)pyrrolidin-1-yl]benzoate

Systemtic Name: phenacyl 4-[2,5-bis(oxidanylidene)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)pyrrolidin-1-yl]benzoate Openeye Name: phenacyl 4-[2,5-dioxo-3-[2-(pyrazine-2-carbonyl)hydrazino]pyrrolidin-1-yl]benzoate CAS Name: 4-[2,5-dioxo-3-[[oxo(2-pyrazinyl)methyl]hydrazo]-1-pyrrolidinyl]benzoic acid phenacyl ester IUPAC Name: phenacyl 4-[2,5-dioxo-3-[2-(pyrazine-2-carbonyl)hydrazinyl]pyrrolidin-1-yl]benzoate Traditional Name: 4-[2,5-diketo-3-(N'-pyrazinoylhydrazino)pyrrolidino]benzoic acid phenacyl ester Formula: C24H19N5O6 MolecularWeight: 473.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3)NNC(=O)C4=NC=CN=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3)NNC(=O)C4=NC=CN=C4

InChI

InChI=1S/C24H19N5O6/c30-20(15-4-2-1-3-5-15)14-35-24(34)16-6-8-17(9-7-16)29-21(31)12-18(23(29)33)27-28-22(32)19-13-25-10-11-26-19/h1-11,13,18,27H,12,14H2,(H,28,32)