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N-[3-(4-chlorophenyl)-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]ethanamide

N-[3-(4-chlorophenyl)-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]ethanamide

Systemtic Name:N-[3-(4-chlorophenyl)-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]ethanamide
Openeye Name:N-[3-(4-chlorophenyl)-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]acetamide
CAS Name:N-[3-(4-chlorophenyl)-1-ethyl-4-pyrazolo[3,4-d]pyrimidinyl]acetamide
IUPAC Name:N-[3-(4-chlorophenyl)-1-ethylpyrazolo[3,4-d]pyrimidin-4-yl]acetamide
Traditional Name:N-[3-(4-chlorophenyl)-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]acetamide
Formula: C15H14ClN5O
MolecularWeight: 315.75756
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C3=CC=C(C=C3)Cl)C(=NC=N2)NC(=O)C


Isomeric SMILES

CCN1C2=C(C(=N1)C3=CC=C(C=C3)Cl)C(=NC=N2)NC(=O)C


InChI

InChI=1S/C15H14ClN5O/c1-3-21-15-12(14(17-8-18-15)19-9(2)22)13(20-21)10-4-6-11(16)7-5-10/h4-8H,3H2,1-2H3,(H,17,18,19,22)


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