1-(2-morpholin-4-ylethyl)-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 1-(2-morpholin-4-ylethyl)-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1-(2-morpholinoethyl)-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1-[2-(4-morpholinyl)ethyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 1-(2-morpholin-4-ylethyl)-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1-(2-morpholinoethyl)-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC=CC=C3OCCC)CCN4CCOCC4

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC=CC=C3OCCC)CCN4CCOCC4

InChI

InChI=1S/C23H31N5O3/c1-3-7-18-20-21(28(26-18)11-10-27-12-15-30-16-13-27)23(29)25-22(24-20)17-8-5-6-9-19(17)31-14-4-2/h5-6,8-9H,3-4,7,10-16H2,1-2H3,(H,24,25,29)