6-(5-azanyl-2-propoxy-phenyl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(5-azanyl-2-propoxy-phenyl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(5-amino-2-propoxy-phenyl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(5-amino-2-propoxyphenyl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(5-amino-2-propoxyphenyl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(5-amino-2-propoxy-phenyl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N)C2=NC(=O)C3=C(NN(C3=N2)CC)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N)C2=NC(=O)C3=C(NN(C3=N2)CC)C

InChI

InChI=1S/C17H21N5O2/c1-4-8-24-13-7-6-11(18)9-12(13)15-19-16-14(17(23)20-15)10(3)21-22(16)5-2/h6-7,9,21H,4-5,8,18H2,1-3H3