5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-2-[3-(trifluoromethyl)phenyl]-4H-pyrazol-3-one

Systemtic Name: 5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-2-[3-(trifluoromethyl)phenyl]-4H-pyrazol-3-one Openeye Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2-[3-(trifluoromethyl)phenyl]-4H-pyrazol-3-one CAS Name: 5-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-2-[3-(trifluoromethyl)phenyl]-4H-pyrazol-3-one IUPAC Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-2-[3-(trifluoromethyl)phenyl]-4H-pyrazol-3-one Traditional Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2-[3-(trifluoromethyl)phenyl]-2-pyrazolin-3-one Formula: C28H21ClF3N3O3 MolecularWeight: 539.93285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=NN(C(=O)C4)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=NN(C(=O)C4)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C28H21ClF3N3O3/c1-16-23(13-20-14-26(36)35(33-20)21-5-3-4-18(12-21)28(30,31)32)24-15-22(38-2)10-11-25(24)34(16)27(37)17-6-8-19(29)9-7-17/h3-12,15H,13-14H2,1-2H3