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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-phenethyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-phenethyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-phenethyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-phenethylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(4-chlorobenzyl)pyrazolo[3,4-d]pyrimidin-4-yl]-phenethyl-amine Formula: C20H18ClN5 MolecularWeight: 363.84342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=NC3=C2C=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=NC3=C2C=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN5/c21-17-8-6-16(7-9-17)13-26-20-18(12-25-26)19(23-14-24-20)22-11-10-15-4-2-1-3-5-15/h1-9,12,14H,10-11,13H2,(H,22,23,24)