(Z)-N-(2,4-dimethoxyphenyl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-(2,4-dimethoxyphenyl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(2,4-dimethoxyphenyl)-3-[2-(pyrazine-2-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(2,4-dimethoxyphenyl)-3-[[oxo(2-pyrazinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(2,4-dimethoxyphenyl)-3-[2-(pyrazine-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(2,4-dimethoxyphenyl)-3-(N'-pyrazinoylhydrazino)but-2-enamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=C(C=C1)OC)OC)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

C/C(=C/C(=O)NC1=C(C=C(C=C1)OC)OC)/NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C17H19N5O4/c1-11(21-22-17(24)14-10-18-6-7-19-14)8-16(23)20-13-5-4-12(25-2)9-15(13)26-3/h4-10,21H,1-3H3,(H,20,23)(H,22,24)/b11-8-