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

Systemtic Name: 5-azanyl-6-[(4-methoxyphenyl)amino]-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-amino-6-(4-methoxyanilino)-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-amino-6-(4-methoxyanilino)-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 5-amino-6-(4-methoxyanilino)-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-amino-3-methyl-6-(p-anisidino)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)N=C(N(C2=O)N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=NN1)N=C(N(C2=O)N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C13H14N6O2/c1-7-10-11(18-17-7)16-13(19(14)12(10)20)15-8-3-5-9(21-2)6-4-8/h3-6H,14H2,1-2H3,(H2,15,16,17,18)