N-(2,5-dimethylpyrazol-3-yl)-4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-4-methyl-3-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]benzamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Formula: C24H22N8O MolecularWeight: 438.48448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C)C)NC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C)C)NC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C24H22N8O/c1-15-9-10-17(24(33)29-21-11-16(2)30-31(21)3)12-20(15)28-22-19-13-27-32(23(19)26-14-25-22)18-7-5-4-6-8-18/h4-14H,1-3H3,(H,29,33)(H,25,26,28)