1-(1,2,4-oxadiazol-3-ylmethyl)-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 1-(1,2,4-oxadiazol-3-ylmethyl)-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1-(1,2,4-oxadiazol-3-ylmethyl)-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1-(1,2,4-oxadiazol-3-ylmethyl)-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 1-(1,2,4-oxadiazol-3-ylmethyl)-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1-(1,2,4-oxadiazol-3-ylmethyl)-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O3/c1-3-7-14-17-18(26(24-14)11-16-21-12-29-25-16)20(27)23-19(22-17)13-8-5-6-9-15(13)28-10-4-2/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,22,23,27)