N'-[5-azanyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[5-azanyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[5-amino-6-[(5-methyl-3-isoxazolyl)amino]-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[5-amino-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C16H17N7O2 MolecularWeight: 339.35188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=NO1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C16H17N7O2/c1-10-7-12(23-25-10)20-15-14(17)16(19-9-18-15)22-21-13(24)8-11-5-3-2-4-6-11/h2-7,9H,8,17H2,1H3,(H,21,24)(H2,18,19,20,22,23)