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

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

Systemtic Name:1-(5-azanyl-4-methyl-1H-pyrazol-3-yl)-3-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]urea
Openeye Name:1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]urea
CAS Name:1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]urea
IUPAC Name:1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]urea
Traditional Name:1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]urea
Formula: C14H19N5O2
MolecularWeight: 289.33296
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H19N5O2/c1-8-12(15)18-19-13(8)17-14(21)16-9(2)11(20)10-6-4-3-5-7-10/h3-7,9,11,20H,1-2H3,(H5,15,16,17,18,19,21)/t9-,11-/m0/s1


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