N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H19N5O4/c25-16(22-23-19(28)15-4-1-2-10-20-15)12-21-18(27)13-6-8-14(9-7-13)24-11-3-5-17(24)26/h1-2,4,6-10H,3,5,11-12H2,(H,21,27)(H,22,25)(H,23,28)