3,4-diethoxy-N-[2-oxidanylidene-2-(2-pyrazin-2-ylcarbonylhydrazinyl)ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-(2-pyrazin-2-ylcarbonylhydrazinyl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[2-(pyrazine-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[[oxo(2-pyrazinyl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[2-(pyrazine-2-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(N'-pyrazinoylhydrazino)ethyl]benzamide Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=NC=CN=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=NC=CN=C2)OCC

InChI

InChI=1S/C18H21N5O5/c1-3-27-14-6-5-12(9-15(14)28-4-2)17(25)21-11-16(24)22-23-18(26)13-10-19-7-8-20-13/h5-10H,3-4,11H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)