2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-hydroxy-2-phenyl-ethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-hydroxy-2-phenylethyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxy-2-phenylethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-hydroxy-2-phenyl-ethyl)acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC(C2=CC=CC=C2)O)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC(C2=CC=CC=C2)O)C)N

InChI

InChI=1S/C15H20N4O2/c1-10-15(16)11(2)19(18-10)9-14(21)17-8-13(20)12-6-4-3-5-7-12/h3-7,13,20H,8-9,16H2,1-2H3,(H,17,21)