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

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

Systemtic Name:1-(5-azanyl-4-methyl-1H-pyrazol-3-yl)-3-[(2S)-1-(1H-imidazol-5-yl)-3-oxidanyl-propan-2-yl]urea
Openeye Name:1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-1-(hydroxymethyl)-2-(1H-imidazol-5-yl)ethyl]urea
CAS Name:1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(2S)-1-hydroxy-3-(1H-imidazol-5-yl)propan-2-yl]urea
IUPAC Name:1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(2S)-1-hydroxy-3-(1H-imidazol-5-yl)propan-2-yl]urea
Traditional Name:1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-(1H-imidazol-5-ylmethyl)ethyl]urea
Formula: C11H17N7O2
MolecularWeight: 279.29838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1NC(=O)NC(CC2=CN=CN2)CO)N


Isomeric SMILES

CC1=C(NN=C1NC(=O)N[C@@H](CC2=CN=CN2)CO)N


InChI

InChI=1S/C11H17N7O2/c1-6-9(12)17-18-10(6)16-11(20)15-8(4-19)2-7-3-13-5-14-7/h3,5,8,19H,2,4H2,1H3,(H,13,14)(H5,12,15,16,17,18,20)/t8-/m0/s1


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