1-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(2-chlorobenzyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(2-methoxyethyl)amine Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=NC2=C1C=NN2CC3=CC=CC=C3Cl

Isomeric SMILES

COCCNC1=NC=NC2=C1C=NN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C15H16ClN5O/c1-22-7-6-17-14-12-8-20-21(15(12)19-10-18-14)9-11-4-2-3-5-13(11)16/h2-5,8,10H,6-7,9H2,1H3,(H,17,18,19)