1-(2,3-dihydroindol-1-yl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-iodo-3,5-dimethyl-1-pyrazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-iodo-3,5-dimethylpyrazol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)ethanone Formula: C15H16IN3O MolecularWeight: 381.21151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16IN3O/c1-10-15(16)11(2)19(17-10)9-14(20)18-8-7-12-5-3-4-6-13(12)18/h3-6H,7-9H2,1-2H3