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

Systemtic Name: 1-(5-azanyl-4-cyclohexyl-1H-pyrazol-3-yl)-3-[(1S)-2-oxidanyl-1-phenyl-ethyl]urea Openeye Name: 1-(5-amino-4-cyclohexyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-phenyl-ethyl]urea CAS Name: 1-(5-amino-4-cyclohexyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-phenylethyl]urea IUPAC Name: 1-(5-amino-4-cyclohexyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-phenylethyl]urea Traditional Name: 1-(5-amino-4-cyclohexyl-1H-pyrazol-3-yl)-3-[(1S)-2-hydroxy-1-phenyl-ethyl]urea Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(NN=C2NC(=O)NC(CO)C3=CC=CC=C3)N

Isomeric SMILES

C1CCC(CC1)C2=C(NN=C2NC(=O)N[C@H](CO)C3=CC=CC=C3)N

InChI

InChI=1S/C18H25N5O2/c19-16-15(13-9-5-2-6-10-13)17(23-22-16)21-18(25)20-14(11-24)12-7-3-1-4-8-12/h1,3-4,7-8,13-14,24H,2,5-6,9-11H2,(H5,19,20,21,22,23,25)/t14-/m1/s1