1-[3-(4-bromanyl-2-ethyl-5-methyl-pyrazol-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone

Systemtic Name: 1-[3-(4-bromanyl-2-ethyl-5-methyl-pyrazol-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-[3-(4-bromo-2-ethyl-5-methyl-pyrazole-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-2-indan-2-yl-ethanone CAS Name: 1-[3-[(4-bromo-2-ethyl-5-methyl-3-pyrazolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-[3-(4-bromo-2-ethyl-5-methylpyrazole-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-[3-(4-bromo-2-ethyl-5-methyl-pyrazole-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-2-indan-2-yl-ethanone Formula: C26H33BrN4O2 MolecularWeight: 513.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)Br)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4

Isomeric SMILES

CCN1C(=C(C(=N1)C)Br)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H33BrN4O2/c1-3-31-24(23(27)18(2)28-31)25(33)30-13-10-26(17-30)8-11-29(12-9-26)22(32)16-19-14-20-6-4-5-7-21(20)15-19/h4-7,19H,3,8-17H2,1-2H3