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1-(5-azanyl-4-methyl-1H-pyrazol-3-yl)-3-[(1R,2R)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]urea

1-(5-azanyl-4-methyl-1H-pyrazol-3-yl)-3-[(1R,2R)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]urea

Systemtic Name:1-(5-azanyl-4-methyl-1H-pyrazol-3-yl)-3-[(1R,2R)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]urea
Openeye Name:1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]urea
CAS Name:1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1R,2R)-1,3-dihydroxy-1-phenylpropan-2-yl]urea
IUPAC Name:1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1R,2R)-1,3-dihydroxy-1-phenylpropan-2-yl]urea
Traditional Name:1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1R,2R)-2-hydroxy-1-methylol-2-phenyl-ethyl]urea
Formula: C14H19N5O3
MolecularWeight: 305.33236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1NC(=O)NC(CO)C(C2=CC=CC=C2)O)N


Isomeric SMILES

CC1=C(NN=C1NC(=O)N[C@H](CO)[C@@H](C2=CC=CC=C2)O)N


InChI

InChI=1S/C14H19N5O3/c1-8-12(15)18-19-13(8)17-14(22)16-10(7-20)11(21)9-5-3-2-4-6-9/h2-6,10-11,20-21H,7H2,1H3,(H5,15,16,17,18,19,22)/t10-,11-/m1/s1


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