N'-[5-azanyl-6-(pyridin-3-ylmethylamino)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[5-azanyl-6-(pyridin-3-ylmethylamino)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-amino-6-(3-pyridylmethylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-amino-6-(3-pyridinylmethylamino)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-amino-6-(pyridin-3-ylmethylamino)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-amino-6-(3-pyridylmethylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2N)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2N)NCC3=CN=CC=C3

InChI

InChI=1S/C18H19N7O2/c19-16-17(21-10-13-5-4-8-20-9-13)22-12-23-18(16)25-24-15(26)11-27-14-6-2-1-3-7-14/h1-9,12H,10-11,19H2,(H,24,26)(H2,21,22,23,25)