N'-[5-azanyl-6-[(4-ethylphenyl)amino]pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[5-azanyl-6-[(4-ethylphenyl)amino]pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-amino-6-(4-ethylanilino)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)N

InChI

InChI=1S/C20H22N6O2/c1-2-14-8-10-15(11-9-14)24-19-18(21)20(23-13-22-19)26-25-17(27)12-28-16-6-4-3-5-7-16/h3-11,13H,2,12,21H2,1H3,(H,25,27)(H2,22,23,24,26)