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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC=NC(=C2N)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC=NC(=C2N)NNC(=O)COC3=CC=CC=C3

InChI

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