(2S)-2-(3,5-dimethylpyrazol-1-yl)-1-(4-methylphenyl)propan-1-one

Systemtic Name: (2S)-2-(3,5-dimethylpyrazol-1-yl)-1-(4-methylphenyl)propan-1-one Openeye Name: (2S)-2-(3,5-dimethylpyrazol-1-yl)-1-(p-tolyl)propan-1-one CAS Name: (2S)-2-(3,5-dimethyl-1-pyrazolyl)-1-(4-methylphenyl)-1-propanone IUPAC Name: (2S)-2-(3,5-dimethylpyrazol-1-yl)-1-(4-methylphenyl)propan-1-one Traditional Name: (2S)-2-(3,5-dimethylpyrazol-1-yl)-1-(p-tolyl)propan-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)N2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)N2C(=CC(=N2)C)C

InChI

InChI=1S/C15H18N2O/c1-10-5-7-14(8-6-10)15(18)13(4)17-12(3)9-11(2)16-17/h5-9,13H,1-4H3/t13-/m0/s1