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

Systemtic Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Openeye Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-isoxazol-3-yl-4-methyl-benzamide CAS Name: 3-[(1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-N-(3-isoxazolyl)-4-methylbenzamide IUPAC Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Traditional Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-isoxazol-3-yl-4-methyl-benzamide Formula: C20H21N7O2 MolecularWeight: 391.42644

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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=NN4C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NOC=C2)NC3=NC=NC4=C3C=NN4C(C)(C)C

InChI

InChI=1S/C20H21N7O2/c1-12-5-6-13(19(28)25-16-7-8-29-26-16)9-15(12)24-17-14-10-23-27(20(2,3)4)18(14)22-11-21-17/h5-11H,1-4H3,(H,21,22,24)(H,25,26,28)