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

Systemtic Name: N'-[5-azanyl-6-(tert-butylamino)pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[5-amino-6-(tert-butylamino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-amino-6-(tert-butylamino)-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[5-amino-6-(tert-butylamino)pyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[5-amino-6-(tert-butylamino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C(=NC=N1)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)NC1=C(C(=NC=N1)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H26N6O/c1-22(2,3)26-19-18(23)20(25-14-24-19)27-28-21(29)17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,17H,23H2,1-3H3,(H,28,29)(H2,24,25,26,27)