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

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

Systemtic Name:4-[1-(2-chlorophenyl)-6-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-propan-2-yl-piperazine-1-carboxamide
Openeye Name:4-[1-(2-chlorophenyl)-6-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-isopropyl-piperazine-1-carboxamide
CAS Name:4-[1-(2-chlorophenyl)-6-ethyl-4-pyrazolo[3,4-d]pyrimidinyl]-N-propan-2-yl-1-piperazinecarboxamide
IUPAC Name:4-[1-(2-chlorophenyl)-6-ethylpyrazolo[3,4-d]pyrimidin-4-yl]-N-propan-2-ylpiperazine-1-carboxamide
Traditional Name:4-[1-(2-chlorophenyl)-6-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-isopropyl-piperazine-1-carboxamide
Formula: C21H26ClN7O
MolecularWeight: 427.93044
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(=N1)N4CCN(CC4)C(=O)NC(C)C


Isomeric SMILES

CCC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(=N1)N4CCN(CC4)C(=O)NC(C)C


InChI

InChI=1S/C21H26ClN7O/c1-4-18-25-19(27-9-11-28(12-10-27)21(30)24-14(2)3)15-13-23-29(20(15)26-18)17-8-6-5-7-16(17)22/h5-8,13-14H,4,9-12H2,1-3H3,(H,24,30)


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