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

Systemtic Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N,4-dimethyl-benzamide Openeye Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N,4-dimethyl-benzamide CAS Name: 3-[(1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-N,4-dimethylbenzamide IUPAC Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N,4-dimethylbenzamide Traditional Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N,4-dimethyl-benzamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC2=NC=NC3=C2C=NN3C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC2=NC=NC3=C2C=NN3C(C)(C)C

InChI

InChI=1S/C18H22N6O/c1-11-6-7-12(17(25)19-5)8-14(11)23-15-13-9-22-24(18(2,3)4)16(13)21-10-20-15/h6-10H,1-5H3,(H,19,25)(H,20,21,23)