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

Systemtic Name: N'-[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[5-amino-6-[(6-methyl-2-pyridinyl)amino]-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[5-amino-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C18H19N7O MolecularWeight: 349.38976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H19N7O/c1-12-6-5-9-14(22-12)23-17-16(19)18(21-11-20-17)25-24-15(26)10-13-7-3-2-4-8-13/h2-9,11H,10,19H2,1H3,(H,24,26)(H2,20,21,22,23,25)