1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione Openeye Name: 1-(2-methylindolin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)ethane-1,2-dione IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione Traditional Name: 1-(2-methylindolin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H19N3O2/c1-10-9-13-7-5-6-8-14(13)20(10)17(22)16(21)15-11(2)18-19(4)12(15)3/h5-8,10H,9H2,1-4H3