3-(diethylaminodiazenyl)-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrazole-4-carboxamide

Systemtic Name: 3-(diethylaminodiazenyl)-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrazole-4-carboxamide Openeye Name: 3-(diethylaminoazo)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrazole-4-carboxamide CAS Name: 3-(diethylaminoazo)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-pyrazolecarboxamide IUPAC Name: 3-(diethylaminodiazenyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-4-carboxamide Traditional Name: 3-(diethylaminoazo)-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrazole-4-carboxamide Formula: C13H22N6O4 MolecularWeight: 326.35158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=NC1=NN(C=C1C(=O)N)C2CC(C(O2)CO)O

Isomeric SMILES

CCN(CC)N=NC1=NN(C=C1C(=O)N)[C@H]2C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C13H22N6O4/c1-3-18(4-2)17-15-13-8(12(14)22)6-19(16-13)11-5-9(21)10(7-20)23-11/h6,9-11,20-21H,3-5,7H2,1-2H3,(H2,14,22)/t9-,10+,11+/m0/s1