(Z)-N-(1,3-benzodioxol-5-yl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[2-(pyrazine-2-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[[oxo(2-pyrazinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[2-(pyrazine-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(N'-pyrazinoylhydrazino)but-2-enamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)OCO2)NNC(=O)C3=NC=CN=C3

Isomeric SMILES

C/C(=C/C(=O)NC1=CC2=C(C=C1)OCO2)/NNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H15N5O4/c1-10(20-21-16(23)12-8-17-4-5-18-12)6-15(22)19-11-2-3-13-14(7-11)25-9-24-13/h2-8,20H,9H2,1H3,(H,19,22)(H,21,23)/b10-6-