2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2S)-1-methoxypropan-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2S)-1-methoxypropan-2-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(2S)-1-methoxypropan-2-yl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(2S)-1-methoxypropan-2-yl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(C)COC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N[C@@H](C)COC

InChI

InChI=1S/C17H21N3O3/c1-11(10-23-4)18-17(22)16(21)15-12(2)19-20(13(15)3)14-8-6-5-7-9-14/h5-9,11H,10H2,1-4H3,(H,18,22)/t11-/m0/s1