3-[[6-(cyclopropylamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]-N,4-dimethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NC5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NC5CC5

InChI

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