(E)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)-N-pyridin-2-yl-but-2-enamide

Systemtic Name: (E)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)-N-pyridin-2-yl-but-2-enamide Openeye Name: (E)-3-[2-(pyrazine-2-carbonyl)hydrazino]-N-(2-pyridyl)but-2-enamide CAS Name: (E)-3-[[oxo(2-pyrazinyl)methyl]hydrazo]-N-(2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-[2-(pyrazine-2-carbonyl)hydrazinyl]-N-pyridin-2-ylbut-2-enamide Traditional Name: (E)-3-(N'-pyrazinoylhydrazino)-N-(2-pyridyl)but-2-enamide Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=N1)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=N1)/NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C14H14N6O2/c1-10(8-13(21)18-12-4-2-3-5-17-12)19-20-14(22)11-9-15-6-7-16-11/h2-9,19H,1H3,(H,20,22)(H,17,18,21)/b10-8+