1-[(3-methoxypyridin-2-yl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 1-[(3-methoxypyridin-2-yl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1-[(3-methoxy-2-pyridyl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1-[(3-methoxy-2-pyridinyl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 1-[(3-methoxypyridin-2-yl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1-[(3-methoxy-2-pyridyl)methyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC=CC=C3OCCC)CC4=C(C=CC=N4)OC

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC=CC=C3OCCC)CC4=C(C=CC=N4)OC

InChI

InChI=1S/C24H27N5O3/c1-4-9-17-21-22(29(28-17)15-18-20(31-3)12-8-13-25-18)24(30)27-23(26-21)16-10-6-7-11-19(16)32-14-5-2/h6-8,10-13H,4-5,9,14-15H2,1-3H3,(H,26,27,30)