5-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-N'-phenylmethoxy-pyrazole-4-carboximidamide

Systemtic Name: 5-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-N'-phenylmethoxy-pyrazole-4-carboximidamide Openeye Name: 5-amino-N'-benzyloxy-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrazole-4-carboxamidine CAS Name: 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-N'-phenylmethoxy-4-pyrazolecarboximidamide IUPAC Name: 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-N'-phenylmethoxypyrazole-4-carboximidamide Traditional Name: 5-amino-N'-benzoxy-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrazole-4-carboxamidine Formula: C16H21N5O5 MolecularWeight: 363.36844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=C(N(N=C2)C3C(C(C(O3)CO)O)O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CON=C(C2=C(N(N=C2)C3C(C(C(O3)CO)O)O)N)N

InChI

InChI=1S/C16H21N5O5/c17-14(20-25-8-9-4-2-1-3-5-9)10-6-19-21(15(10)18)16-13(24)12(23)11(7-22)26-16/h1-6,11-13,16,22-24H,7-8,18H2,(H2,17,20)