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

Systemtic Name: 1-(5-azanyl-4-methyl-1H-pyrazol-3-yl)-3-[1-(3-chlorophenyl)-2-oxidanyl-ethyl]urea Openeye Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[1-(3-chlorophenyl)-2-hydroxy-ethyl]urea CAS Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[1-(3-chlorophenyl)-2-hydroxyethyl]urea IUPAC Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[1-(3-chlorophenyl)-2-hydroxyethyl]urea Traditional Name: 1-(5-amino-4-methyl-1H-pyrazol-3-yl)-3-[1-(3-chlorophenyl)-2-hydroxy-ethyl]urea Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN5O2/c1-7-11(15)18-19-12(7)17-13(21)16-10(6-20)8-3-2-4-9(14)5-8/h2-5,10,20H,6H2,1H3,(H5,15,16,17,18,19,21)