N-[2-(2-chloranylphenoxy)ethyl]-N,1-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N,1-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N,1-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N,1-dimethyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N,1-dimethylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 2-(2-chlorophenoxy)ethyl-methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C15H16ClN5O/c1-20(7-8-22-13-6-4-3-5-12(13)16)14-11-9-19-21(2)15(11)18-10-17-14/h3-6,9-10H,7-8H2,1-2H3