(2S)-N-(3-ethanoylphenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-methyl-3-(3,4,5-trimethyl-1-pyrazolyl)propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CC(C)C(=O)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=C(N(N=C1C)C[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C18H23N3O2/c1-11(10-21-14(4)12(2)13(3)20-21)18(23)19-17-8-6-7-16(9-17)15(5)22/h6-9,11H,10H2,1-5H3,(H,19,23)/t11-/m0/s1