3-azanyl-5-(4-ethoxyphenyl)-6-[(4-ethoxyphenyl)amino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-(4-ethoxyphenyl)-6-[(4-ethoxyphenyl)amino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-amino-6-(4-ethoxyanilino)-5-(4-ethoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3-amino-6-(4-ethoxyanilino)-5-(4-ethoxyphenyl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 3-amino-6-(4-ethoxyanilino)-5-(4-ethoxyphenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-amino-1-methyl-6-(p-phenetidino)-5-p-phenetyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=C(C(=NN3C)N)C(=O)N2C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=C(C(=NN3C)N)C(=O)N2C4=CC=C(C=C4)OCC

InChI

InChI=1S/C22H24N6O3/c1-4-30-16-10-6-14(7-11-16)24-22-25-20-18(19(23)26-27(20)3)21(29)28(22)15-8-12-17(13-9-15)31-5-2/h6-13H,4-5H2,1-3H3,(H2,23,26)(H,24,25)