4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide

Systemtic Name: 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Openeye Name: 4-methyl-N-(5-methylisoxazol-3-yl)-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide CAS Name: 4-methyl-N-(5-methyl-3-isoxazolyl)-3-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]benzamide IUPAC Name: 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Traditional Name: 4-methyl-N-(5-methylisoxazol-3-yl)-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Formula: C23H19N7O2 MolecularWeight: 425.44266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NOC(=C2)C)NC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NOC(=C2)C)NC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H19N7O2/c1-14-8-9-16(23(31)28-20-10-15(2)32-29-20)11-19(14)27-21-18-12-26-30(22(18)25-13-24-21)17-6-4-3-5-7-17/h3-13H,1-2H3,(H,24,25,27)(H,28,29,31)