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

Systemtic Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide Openeye Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide CAS Name: 3-[(1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-4-methyl-N-(2-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide Traditional Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide Formula: C21H24N8O MolecularWeight: 404.46826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C)NC3=NC=NC4=C3C=NN4C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C)NC3=NC=NC4=C3C=NN4C(C)(C)C

InChI

InChI=1S/C21H24N8O/c1-13-6-7-14(20(30)27-17-8-9-24-28(17)5)10-16(13)26-18-15-11-25-29(21(2,3)4)19(15)23-12-22-18/h6-12H,1-5H3,(H,27,30)(H,22,23,26)