4-[3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[3-(2-indan-5-yloxyacetyl)-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[3-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[3-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-2,5-dimethylpyrrol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[3-(2-indan-5-yloxyacetyl)-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C)C(=O)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC(=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C)C(=O)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C28H29N3O3/c1-18-15-25(26(32)17-34-24-14-13-21-9-8-10-22(21)16-24)19(2)30(18)27-20(3)29(4)31(28(27)33)23-11-6-5-7-12-23/h5-7,11-16H,8-10,17H2,1-4H3