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

Systemtic Name: N'-[5-azanyl-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-amino-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-amino-6-(3,5-dimethylphenoxy)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-amino-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-amino-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC=NC(=C2N)NNC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC=NC(=C2N)NNC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N5O3/c1-13-8-14(2)10-16(9-13)28-20-18(21)19(22-12-23-20)25-24-17(26)11-27-15-6-4-3-5-7-15/h3-10,12H,11,21H2,1-2H3,(H,24,26)(H,22,23,25)