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

Systemtic Name: N-cyclopropyl-4-methyl-3-[(3-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[(3-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[(3-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[(3-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Traditional Name: N-cyclopropyl-3-[(3-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-benzamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O2/c1-13-7-8-14(21(29)25-15-9-10-15)11-17(13)26-19-18-20(24-12-23-19)28(27-22(18)30)16-5-3-2-4-6-16/h2-8,11-12,15H,9-10H2,1H3,(H,25,29)(H,27,30)(H,23,24,26)