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

Systemtic Name: 1-(5-azanyl-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-1-(2-methoxyphenyl)-2-oxidanyl-ethyl]urea Openeye Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-(2-methoxyphenyl)ethyl]urea CAS Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-(2-methoxyphenyl)ethyl]urea IUPAC Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-(2-methoxyphenyl)ethyl]urea Traditional Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-(2-methoxyphenyl)ethyl]urea Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1NC(=O)NC(CO)C2=CC=CC=C2OC)N

Isomeric SMILES

CC1=C(NN=C1NC(=O)N[C@H](CO)C2=CC=CC=C2OC)N

InChI

InChI=1S/C14H19N5O3/c1-8-12(15)18-19-13(8)17-14(21)16-10(7-20)9-5-3-4-6-11(9)22-2/h3-6,10,20H,7H2,1-2H3,(H5,15,16,17,18,19,21)/t10-/m1/s1