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

Systemtic Name: N'-(5-azanyl-6-naphthalen-2-yloxy-pyrimidin-4-yl)-2-phenyl-ethanehydrazide Openeye Name: N'-[5-amino-6-(2-naphthyloxy)pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[5-amino-6-(2-naphthalenyloxy)-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-(5-amino-6-naphthalen-2-yloxypyrimidin-4-yl)-2-phenylacetohydrazide Traditional Name: N'-[5-amino-6-(2-naphthoxy)pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2/c23-20-21(27-26-19(28)12-15-6-2-1-3-7-15)24-14-25-22(20)29-18-11-10-16-8-4-5-9-17(16)13-18/h1-11,13-14H,12,23H2,(H,26,28)(H,24,25,27)