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

Systemtic Name: 1-(5-azanyl-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-2-oxidanyl-1-phenyl-ethyl]urea Openeye Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-phenyl-ethyl]urea CAS Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-phenylethyl]urea IUPAC Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-phenylethyl]urea Traditional Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-phenyl-ethyl]urea Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2/c1-8-11(14)17-18-12(8)16-13(20)15-10(7-19)9-5-3-2-4-6-9/h2-6,10,19H,7H2,1H3,(H5,14,15,16,17,18,20)/t10-/m1/s1