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

Systemtic Name: 3-(diethylaminodiazenyl)-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrazole-4-carbonitrile Openeye Name: 3-(diethylaminoazo)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrazole-4-carbonitrile CAS Name: 3-(diethylaminoazo)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-pyrazolecarbonitrile IUPAC Name: 3-(diethylaminodiazenyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-4-carbonitrile Traditional Name: 3-(diethylaminoazo)-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrazole-4-carbonitrile Formula: C13H20N6O3 MolecularWeight: 308.3363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N6O3/c1-3-18(4-2)17-15-13-9(6-14)7-19(16-13)12-5-10(21)11(8-20)22-12/h7,10-12,20-21H,3-5,8H2,1-2H3/t10-,11+,12+/m0/s1