6-[(4-methoxyphenyl)methylamino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[(4-methoxyphenyl)methylamino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(4-methoxyphenyl)methylamino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(4-methoxyphenyl)methylamino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(4-methoxyphenyl)methylamino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(p-anisylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=O)C3=CNNC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=O)C3=CNNC3=N2

InChI

InChI=1S/C13H13N5O2/c1-20-9-4-2-8(3-5-9)6-14-13-16-11-10(7-15-18-11)12(19)17-13/h2-5,7H,6H2,1H3,(H3,14,15,16,17,18,19)