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

Systemtic Name: N'-[5-azanyl-6-(tert-butylamino)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-amino-6-(tert-butylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-amino-6-(tert-butylamino)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-amino-6-(tert-butylamino)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-amino-6-(tert-butylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C(=NC=N1)NNC(=O)COC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)NC1=C(C(=NC=N1)NNC(=O)COC2=CC=CC=C2)N

InChI

InChI=1S/C16H22N6O2/c1-16(2,3)20-14-13(17)15(19-10-18-14)22-21-12(23)9-24-11-7-5-4-6-8-11/h4-8,10H,9,17H2,1-3H3,(H,21,23)(H2,18,19,20,22)