5-(4-methoxyphenyl)-6-[(4-methoxyphenyl)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-(4-methoxyphenyl)-6-[(4-methoxyphenyl)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyanilino)-5-(4-methoxyphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(4-methoxyanilino)-5-(4-methoxyphenyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 6-(4-methoxyanilino)-5-(4-methoxyphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(4-methoxyphenyl)-6-(p-anisidino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H21N5O3/c1-32-20-12-8-17(9-13-20)27-25-28-23-22(16-26-30(23)19-6-4-3-5-7-19)24(31)29(25)18-10-14-21(33-2)15-11-18/h3-16H,1-2H3,(H,27,28)