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4-[1-(2-chlorophenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-propan-2-yl-piperazine-1-carboxamide

4-[1-(2-chlorophenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name:4-[1-(2-chlorophenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-propan-2-yl-piperazine-1-carboxamide
Openeye Name:4-[1-(2-chlorophenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-isopropyl-piperazine-1-carboxamide
CAS Name:4-[1-(2-chlorophenyl)-6-methyl-4-pyrazolo[3,4-d]pyrimidinyl]-N-propan-2-yl-1-piperazinecarboxamide
IUPAC Name:4-[1-(2-chlorophenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-yl]-N-propan-2-ylpiperazine-1-carboxamide
Traditional Name:4-[1-(2-chlorophenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-isopropyl-piperazine-1-carboxamide
Formula: C20H24ClN7O
MolecularWeight: 413.90386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(=N1)N4CCN(CC4)C(=O)NC(C)C


Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(=N1)N4CCN(CC4)C(=O)NC(C)C


InChI

InChI=1S/C20H24ClN7O/c1-13(2)23-20(29)27-10-8-26(9-11-27)18-15-12-22-28(19(15)25-14(3)24-18)17-7-5-4-6-16(17)21/h4-7,12-13H,8-11H2,1-3H3,(H,23,29)


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