ethyl (1Z)-2-(phenylmethoxycarbonylamino)-N-pyrazin-2-ylcarbonyl-ethanehydrazonate

Systemtic Name: ethyl (1Z)-2-(phenylmethoxycarbonylamino)-N-pyrazin-2-ylcarbonyl-ethanehydrazonate Openeye Name: ethyl (1Z)-2-(benzyloxycarbonylamino)-N-(pyrazine-2-carbonyl)ethanehydrazonate CAS Name: (1Z)-N-[oxo(2-pyrazinyl)methyl]-2-(phenylmethoxycarbonylamino)ethanehydrazonic acid ethyl ester IUPAC Name: ethyl (1Z)-2-(phenylmethoxycarbonylamino)-N-(pyrazine-2-carbonyl)ethanehydrazonate Traditional Name: (1Z)-2-(benzyloxycarbonylamino)-N-pyrazinoyl-acetohydrazonic acid ethyl ester Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NNC(=O)C1=NC=CN=C1)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCO/C(=N\NC(=O)C1=NC=CN=C1)/CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19N5O4/c1-2-25-15(21-22-16(23)14-10-18-8-9-19-14)11-20-17(24)26-12-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,20,24)(H,22,23)/b21-15-