1-methyl-5-[5-(2-morpholin-4-ylethanoyl)-2-propoxy-phenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 1-methyl-5-[5-(2-morpholin-4-ylethanoyl)-2-propoxy-phenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1-methyl-5-[5-(2-morpholinoacetyl)-2-propoxy-phenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1-methyl-5-[5-[2-(4-morpholinyl)-1-oxoethyl]-2-propoxyphenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 1-methyl-5-[5-(2-morpholin-4-ylacetyl)-2-propoxyphenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1-methyl-5-[5-(2-morpholinoacetyl)-2-propoxy-phenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)C(=O)CN4CCOCC4)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)C(=O)CN4CCOCC4)OCCC)C

InChI

InChI=1S/C24H31N5O4/c1-4-6-18-21-22(28(3)27-18)24(31)26-23(25-21)17-14-16(7-8-20(17)33-11-5-2)19(30)15-29-9-12-32-13-10-29/h7-8,14H,4-6,9-13,15H2,1-3H3,(H,25,26,31)