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

Systemtic Name: N'-oxidanyl-2-[7-oxidanylidene-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]ethanimidamide Openeye Name: N'-hydroxy-2-[7-oxo-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]acetamidine CAS Name: N'-hydroxy-2-[7-oxo-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]ethanimidamide IUPAC Name: N'-hydroxy-2-[7-oxo-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]ethanimidamide Traditional Name: N'-hydroxy-2-[7-keto-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]acetamidine Formula: C19H24N6O3 MolecularWeight: 384.43226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1CC(=NO)N)C(=O)N=C(N2)C3=CC=CC=C3OCCC

Isomeric SMILES

CCCC1=C2C(=NN1C/C(=N/O)/N)C(=O)N=C(N2)C3=CC=CC=C3OCCC

InChI

InChI=1S/C19H24N6O3/c1-3-7-13-16-17(23-25(13)11-15(20)24-27)19(26)22-18(21-16)12-8-5-6-9-14(12)28-10-4-2/h5-6,8-9,27H,3-4,7,10-11H2,1-2H3,(H2,20,24)(H,21,22,26)