N'-(5-azanyl-6-chloranyl-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(5-azanyl-6-chloranyl-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(5-amino-6-chloro-pyrimidin-4-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(5-amino-6-chloro-4-pyrimidinyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(5-amino-6-chloropyrimidin-4-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(5-amino-6-chloro-pyrimidin-4-yl)-2-phenoxy-acetohydrazide Formula: C12H12ClN5O2 MolecularWeight: 293.70898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=C(C(=NC=N2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=C(C(=NC=N2)Cl)N

InChI

InChI=1S/C12H12ClN5O2/c13-11-10(14)12(16-7-15-11)18-17-9(19)6-20-8-4-2-1-3-5-8/h1-5,7H,6,14H2,(H,17,19)(H,15,16,18)