2-(4-propoxyphenoxy)-N'-pyrimidin-2-yl-ethanehydrazide

Systemtic Name: 2-(4-propoxyphenoxy)-N'-pyrimidin-2-yl-ethanehydrazide Openeye Name: 2-(4-propoxyphenoxy)-N'-pyrimidin-2-yl-acetohydrazide CAS Name: 2-(4-propoxyphenoxy)-N'-(2-pyrimidinyl)acetohydrazide IUPAC Name: 2-(4-propoxyphenoxy)-N'-pyrimidin-2-ylacetohydrazide Traditional Name: 2-(4-propoxyphenoxy)-N'-(2-pyrimidyl)acetohydrazide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NNC2=NC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NNC2=NC=CC=N2

InChI

InChI=1S/C15H18N4O3/c1-2-10-21-12-4-6-13(7-5-12)22-11-14(20)18-19-15-16-8-3-9-17-15/h3-9H,2,10-11H2,1H3,(H,18,20)(H,16,17,19)