3-azanyl-5-(4-methoxyphenyl)-6-[(4-methoxyphenyl)amino]-2-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-6-[(4-methoxyphenyl)amino]-2-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-amino-6-(4-methoxyanilino)-5-(4-methoxyphenyl)-2-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3-amino-6-(4-methoxyanilino)-5-(4-methoxyphenyl)-2-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 3-amino-6-(4-methoxyanilino)-5-(4-methoxyphenyl)-2-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-amino-5-(4-methoxyphenyl)-6-(p-anisidino)-2-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C25H22N6O3 MolecularWeight: 454.48058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=NN(C(=C3C(=O)N2C4=CC=C(C=C4)OC)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=NN(C(=C3C(=O)N2C4=CC=C(C=C4)OC)N)C5=CC=CC=C5

InChI

InChI=1S/C25H22N6O3/c1-33-19-12-8-16(9-13-19)27-25-28-23-21(22(26)31(29-23)18-6-4-3-5-7-18)24(32)30(25)17-10-14-20(34-2)15-11-17/h3-15H,26H2,1-2H3,(H,27,28,29)