3-[(6-azanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide

Systemtic Name: 3-[(6-azanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Openeye Name: 3-[(6-amino-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-isoxazol-3-yl-4-methyl-benzamide CAS Name: 3-[(6-amino-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-N-(3-isoxazolyl)-4-methylbenzamide IUPAC Name: 3-[(6-amino-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Traditional Name: 3-[(6-amino-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-isoxazol-3-yl-4-methyl-benzamide Formula: C22H18N8O2 MolecularWeight: 426.43072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N8O2/c1-13-7-8-14(21(31)26-18-9-10-32-29-18)11-17(13)25-19-16-12-24-30(15-5-3-2-4-6-15)20(16)28-22(23)27-19/h2-12H,1H3,(H,26,29,31)(H3,23,25,27,28)