N-(2-methoxyethyl)-2-[7-oxidanylidene-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[7-oxidanylidene-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[7-oxo-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[7-oxo-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[7-oxo-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]acetamide Traditional Name: 2-[7-keto-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]-N-(2-methoxyethyl)acetamide Formula: C22H29N5O4 MolecularWeight: 427.49676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1CC(=O)NCCOC)C(=O)N=C(N2)C3=CC=CC=C3OCCC

Isomeric SMILES

CCCC1=C2C(=NN1CC(=O)NCCOC)C(=O)N=C(N2)C3=CC=CC=C3OCCC

InChI

InChI=1S/C22H29N5O4/c1-4-8-16-19-20(26-27(16)14-18(28)23-11-13-30-3)22(29)25-21(24-19)15-9-6-7-10-17(15)31-12-5-2/h6-7,9-10H,4-5,8,11-14H2,1-3H3,(H,23,28)(H,24,25,29)