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

Systemtic Name: 3-[(6-azanyl-1-tert-butyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide Openeye Name: 3-[(6-amino-1-tert-butyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide CAS Name: 3-[(6-amino-1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-4-methyl-N-(2-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[(6-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide Traditional Name: 3-[(6-amino-1-tert-butyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide Formula: C21H25N9O MolecularWeight: 419.4829

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H25N9O/c1-12-6-7-13(19(31)26-16-8-9-23-29(16)5)10-15(12)25-17-14-11-24-30(21(2,3)4)18(14)28-20(22)27-17/h6-11H,1-5H3,(H,26,31)(H3,22,25,27,28)