N-cyclopropyl-4-methyl-3-[[6-(methylamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[[6-(methylamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[6-(methylamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[6-(methylamino)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[6-(methylamino)-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[6-(methylamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Formula: C23H23N7O MolecularWeight: 413.47502

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N7O/c1-14-8-9-15(22(31)26-16-10-11-16)12-19(14)27-20-18-13-25-30(17-6-4-3-5-7-17)21(18)29-23(24-2)28-20/h3-9,12-13,16H,10-11H2,1-2H3,(H,26,31)(H2,24,27,28,29)