[1-[(4-chlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-yl]-pyridin-3-yl-methanamine

Systemtic Name: [1-[(4-chlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-yl]-pyridin-3-yl-methanamine Openeye Name: [1-[(4-chlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-yl]-(3-pyridyl)methanamine CAS Name: [1-[(4-chlorophenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinyl]-(3-pyridinyl)methanamine IUPAC Name: [1-[(4-chlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-yl]-pyridin-3-ylmethanamine Traditional Name: [[1-(4-chlorobenzyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(3-pyridyl)methyl]amine Formula: C18H15ClN6 MolecularWeight: 350.8049

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=C3C=NN(C3=NC=N2)CC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC(=CN=C1)C(C2=C3C=NN(C3=NC=N2)CC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C18H15ClN6/c19-14-5-3-12(4-6-14)10-25-18-15(9-24-25)17(22-11-23-18)16(20)13-2-1-7-21-8-13/h1-9,11,16H,10,20H2