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

Systemtic Name: 1-(5-azanyl-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-1-(3-methylphenyl)-2-oxidanyl-ethyl]urea Openeye Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-(m-tolyl)ethyl]urea CAS Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]urea IUPAC Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]urea Traditional Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-(m-tolyl)ethyl]urea Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CO)NC(=O)NC2=NNC(=C2C)N

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](CO)NC(=O)NC2=NNC(=C2C)N

InChI

InChI=1S/C14H19N5O2/c1-8-4-3-5-10(6-8)11(7-20)16-14(21)17-13-9(2)12(15)18-19-13/h3-6,11,20H,7H2,1-2H3,(H5,15,16,17,18,19,21)/t11-/m1/s1