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

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

Systemtic Name:4-[(2S,3R,4S,5R)-3-benzamido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1H-pyrazole-5-carboxamide
Openeye Name:4-[(2S,3R,4S,5R)-3-benzamido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-pyrazole-5-carboxamide
CAS Name:4-[(2S,3R,4S,5R)-3-benzamido-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1H-pyrazole-5-carboxamide
IUPAC Name:4-[(2S,3R,4S,5R)-3-benzamido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrazole-5-carboxamide
Traditional Name:4-[(2S,3R,4S,5R)-3-benzamido-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-1H-pyrazole-5-carboxamide
Formula: C16H18N4O5
MolecularWeight: 346.33792
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(C(OC2C3=C(NN=C3)C(=O)N)CO)O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H]2[C@@H]([C@H](O[C@H]2C3=C(NN=C3)C(=O)N)CO)O


InChI

InChI=1S/C16H18N4O5/c17-15(23)11-9(6-18-20-11)14-12(13(22)10(7-21)25-14)19-16(24)8-4-2-1-3-5-8/h1-6,10,12-14,21-22H,7H2,(H2,17,23)(H,18,20)(H,19,24)/t10-,12-,13-,14+/m1/s1


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