2-(3,5-dimethylpyrazol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-1-(2-methylindolin-1-yl)ethanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C16H19N3O/c1-11-8-12(2)18(17-11)10-16(20)19-13(3)9-14-6-4-5-7-15(14)19/h4-8,13H,9-10H2,1-3H3