(phenylmethyl) 2-[7-oxidanylidene-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[7-oxidanylidene-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]ethanoate Openeye Name: benzyl 2-[7-oxo-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]acetate CAS Name: 2-[7-oxo-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[7-oxo-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]acetate Traditional Name: 2-[7-keto-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]acetic acid benzyl ester Formula: C26H28N4O4 MolecularWeight: 460.52492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1CC(=O)OCC3=CC=CC=C3)C(=O)N=C(N2)C4=CC=CC=C4OCCC

Isomeric SMILES

CCCC1=C2C(=NN1CC(=O)OCC3=CC=CC=C3)C(=O)N=C(N2)C4=CC=CC=C4OCCC

InChI

InChI=1S/C26H28N4O4/c1-3-10-20-23-24(29-30(20)16-22(31)34-17-18-11-6-5-7-12-18)26(32)28-25(27-23)19-13-8-9-14-21(19)33-15-4-2/h5-9,11-14H,3-4,10,15-17H2,1-2H3,(H,27,28,32)