1-(2,3-dihydroindol-1-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanone Openeye Name: 1-indolin-1-yl-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanone Traditional Name: 1-indolin-1-yl-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)ethanone Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O/c1-13(2)12-22-15(4)17(14(3)20-22)11-19(23)21-10-9-16-7-5-6-8-18(16)21/h5-8,13H,9-12H2,1-4H3