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

Systemtic Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[(1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[(1-tert-butylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-cyclopropyl-4-methyl-benzamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC=NC4=C3C=NN4C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC=NC4=C3C=NN4C(C)(C)C

InChI

InChI=1S/C20H24N6O/c1-12-5-6-13(19(27)24-14-7-8-14)9-16(12)25-17-15-10-23-26(20(2,3)4)18(15)22-11-21-17/h5-6,9-11,14H,7-8H2,1-4H3,(H,24,27)(H,21,22,25)