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

Systemtic Name: 1-(5-azanyl-4-methyl-1H-pyrazol-3-yl)-3-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]urea Openeye Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]urea CAS Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(2S)-1-hydroxy-4-methylpentan-2-yl]urea IUPAC Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(2S)-1-hydroxy-4-methylpentan-2-yl]urea Traditional Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-3-methyl-1-methylol-butyl]urea Formula: C11H21N5O2 MolecularWeight: 255.31674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N5O2/c1-6(2)4-8(5-17)13-11(18)14-10-7(3)9(12)15-16-10/h6,8,17H,4-5H2,1-3H3,(H5,12,13,14,15,16,18)/t8-/m0/s1