6-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[[(4-ethoxybenzyl)-methyl-amino]methyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-3-29-18-11-9-16(10-12-18)14-26(2)15-20-24-21-19(22(28)25-20)13-23-27(21)17-7-5-4-6-8-17/h4-13,23H,3,14-15H2,1-2H3