4-chloranyl-N-[2-[(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]benzamide CAS Name: 4-chloro-N-[2-[(1-phenyl-6-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[(1-phenyl-6-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]benzamide Formula: C23H23ClN6O MolecularWeight: 434.92132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN6O/c1-15(2)20-28-21(25-12-13-26-23(31)16-8-10-17(24)11-9-16)19-14-27-30(22(19)29-20)18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3,(H,26,31)(H,25,28,29)