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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC=NC3=C2C=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC=NC3=C2C=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN5/c1-2-14-5-9-17(10-6-14)25-19-18-11-24-26(20(18)23-13-22-19)12-15-3-7-16(21)8-4-15/h3-11,13H,2,12H2,1H3,(H,22,23,25)