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

Systemtic Name: N-cyclopropyl-4-methyl-3-[(1-pyrimidin-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[(1-pyrimidin-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[1-(2-pyrimidinyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[(1-pyrimidin-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[1-(2-pyrimidyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Formula: C20H18N8O MolecularWeight: 386.40992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC=NC4=C3C=NN4C5=NC=CC=N5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC=NC4=C3C=NN4C5=NC=CC=N5

InChI

InChI=1S/C20H18N8O/c1-12-3-4-13(19(29)26-14-5-6-14)9-16(12)27-17-15-10-25-28(18(15)24-11-23-17)20-21-7-2-8-22-20/h2-4,7-11,14H,5-6H2,1H3,(H,26,29)(H,23,24,27)