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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-benzyl-1-[(4-chlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-benzyl-1-[(4-chlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: benzyl-[1-(4-chlorobenzyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C19H16ClN5 MolecularWeight: 349.81684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC3=C2C=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC3=C2C=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN5/c20-16-8-6-15(7-9-16)12-25-19-17(11-24-25)18(22-13-23-19)21-10-14-4-2-1-3-5-14/h1-9,11,13H,10,12H2,(H,21,22,23)