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

Systemtic Name: N'-(5-azanyl-6-naphthalen-2-yloxy-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-amino-6-(2-naphthyloxy)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-amino-6-(2-naphthalenyloxy)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-(5-amino-6-naphthalen-2-yloxypyrimidin-4-yl)-2-phenoxyacetohydrazide Traditional Name: N'-[5-amino-6-(2-naphthoxy)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C22H19N5O3/c23-20-21(27-26-19(28)13-29-17-8-2-1-3-9-17)24-14-25-22(20)30-18-11-10-15-6-4-5-7-16(15)12-18/h1-12,14H,13,23H2,(H,26,28)(H,24,25,27)