3-methyl-5-[5-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-2-propoxy-phenyl]-1-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-methyl-5-[5-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-2-propoxy-phenyl]-1-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-methyl-5-[5-[(E)-3-morpholino-3-oxo-prop-1-enyl]-2-propoxy-phenyl]-1-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-methyl-5-[5-[(E)-3-(4-morpholinyl)-3-oxoprop-1-enyl]-2-propoxyphenyl]-1-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-methyl-5-[5-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]-2-propoxyphenyl]-1-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-[5-[(E)-3-keto-3-morpholino-prop-1-enyl]-2-propoxy-phenyl]-3-methyl-1-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=N1)C)NC(=NC2=O)C3=C(C=CC(=C3)C=CC(=O)N4CCOCC4)OCCC

Isomeric SMILES

CCCN1C2=C(C(=N1)C)NC(=NC2=O)C3=C(C=CC(=C3)/C=C/C(=O)N4CCOCC4)OCCC

InChI

InChI=1S/C25H31N5O4/c1-4-10-30-23-22(17(3)28-30)26-24(27-25(23)32)19-16-18(6-8-20(19)34-13-5-2)7-9-21(31)29-11-14-33-15-12-29/h6-9,16H,4-5,10-15H2,1-3H3,(H,26,27,32)/b9-7+