N-cyclopropyl-4-methyl-3-[[1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[[1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[1-(o-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[1-(2-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[1-(o-tolyl)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=C5C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC=NC4=C3C=NN4C5=CC=CC=C5C

InChI

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