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

Systemtic Name: 6-(5-ethanoyl-2-propoxy-phenyl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(5-acetyl-2-propoxy-phenyl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(5-acetyl-2-propoxyphenyl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(5-acetyl-2-propoxyphenyl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(5-acetyl-2-propoxy-phenyl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-5-9-26-15-8-7-13(12(4)24)10-14(15)17-20-18-16(19(25)21-17)11(3)22-23(18)6-2/h7-8,10,22H,5-6,9H2,1-4H3