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

Systemtic Name: N'-[5-azanyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-amino-6-[(5-methyl-3-isoxazolyl)amino]-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[5-amino-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C22H21N7O2 MolecularWeight: 415.44784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=NO1)NC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C22H21N7O2/c1-14-12-17(29-31-14)26-20-19(23)21(25-13-24-20)27-28-22(30)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13,18H,23H2,1H3,(H,28,30)(H2,24,25,26,27,29)