3-azanyl-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]pyrazine-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]pyrazinohydrazide Formula: C16H19N5O4 MolecularWeight: 345.35316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=NC=CN=C2N

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C16H19N5O4/c1-3-24-11-4-6-12(7-5-11)25-10(2)15(22)20-21-16(23)13-14(17)19-9-8-18-13/h4-10H,3H2,1-2H3,(H2,17,19)(H,20,22)(H,21,23)/t10-/m1/s1