2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-1-(4-methylsulfonylphenyl)ethanone

Systemtic Name: 2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-1-(4-methylsulfonylphenyl)ethanone Openeye Name: 2-[4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-1-(4-methylsulfonylphenyl)ethanone CAS Name: 2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-1-pyrazolyl]-1-(4-methylsulfonylphenyl)ethanone IUPAC Name: 2-[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]-1-(4-methylsulfonylphenyl)ethanone Traditional Name: 1-(4-mesylphenyl)-2-[4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]ethanone Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2)C(=C1)CC3=C(N(N=C3C)CC(=O)C4=CC=C(C=C4)S(=O)(=O)C)C)OC

Isomeric SMILES

CC1=C(C2=C(CCC2)C(=C1)CC3=C(N(N=C3C)CC(=O)C4=CC=C(C=C4)S(=O)(=O)C)C)OC

InChI

InChI=1S/C26H30N2O4S/c1-16-13-20(22-7-6-8-23(22)26(16)32-4)14-24-17(2)27-28(18(24)3)15-25(29)19-9-11-21(12-10-19)33(5,30)31/h9-13H,6-8,14-15H2,1-5H3