2-(3,5-dimethylpyrazol-1-yl)-1-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[2-(p-tolyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-1-[2-(4-methylphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[2-(p-tolyl)pyrrolidino]ethanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C18H23N3O/c1-13-6-8-16(9-7-13)17-5-4-10-20(17)18(22)12-21-15(3)11-14(2)19-21/h6-9,11,17H,4-5,10,12H2,1-3H3