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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-6-[(4-methoxyphenyl)amino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-amino-6-(4-methoxyanilino)-5-(4-methoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3-amino-6-(4-methoxyanilino)-5-(4-methoxyphenyl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 3-amino-6-(4-methoxyanilino)-5-(4-methoxyphenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-amino-5-(4-methoxyphenyl)-1-methyl-6-(p-anisidino)pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)N)C(=O)N(C(=N2)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C(=N1)N)C(=O)N(C(=N2)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N6O3/c1-25-18-16(17(21)24-25)19(27)26(13-6-10-15(29-3)11-7-13)20(23-18)22-12-4-8-14(28-2)9-5-12/h4-11H,1-3H3,(H2,21,24)(H,22,23)