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

Systemtic Name: N-cyclopropyl-4-methyl-3-[(3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[(3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[(3-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[(3-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[(3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC=NC4=C3C(=NN4C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC=NC4=C3C(=NN4C5=CC=CC=C5)C

InChI

InChI=1S/C23H22N6O/c1-14-8-9-16(23(30)26-17-10-11-17)12-19(14)27-21-20-15(2)28-29(22(20)25-13-24-21)18-6-4-3-5-7-18/h3-9,12-13,17H,10-11H2,1-2H3,(H,26,30)(H,24,25,27)