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N-[2-[(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-[(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-[(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[(1-phenyl-6-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[(1-phenyl-6-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]-piperonylamide
Formula: C24H24N6O3
MolecularWeight: 444.48576
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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=CC5=C(C=C4)OCO5


Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NCCNC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H24N6O3/c1-15(2)21-28-22(18-13-27-30(23(18)29-21)17-6-4-3-5-7-17)25-10-11-26-24(31)16-8-9-19-20(12-16)33-14-32-19/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,26,31)(H,25,28,29)


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