N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [4-(4-chlorobenzyl)oxyphenyl]-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C25H20ClN5O MolecularWeight: 441.9122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN5O/c1-17-28-24(23-15-27-31(25(23)29-17)21-5-3-2-4-6-21)30-20-11-13-22(14-12-20)32-16-18-7-9-19(26)10-8-18/h2-15H,16H2,1H3,(H,28,29,30)