2-[[1-(4-bromophenyl)-3-ethyl-5-oxidanylidene-4H-pyrazol-4-yl]methyl]-3-(4-chlorophenyl)prop-2-enoic acid

Systemtic Name: 2-[[1-(4-bromophenyl)-3-ethyl-5-oxidanylidene-4H-pyrazol-4-yl]methyl]-3-(4-chlorophenyl)prop-2-enoic acid Openeye Name: 2-[[1-(4-bromophenyl)-3-ethyl-5-oxo-4H-pyrazol-4-yl]methyl]-3-(4-chlorophenyl)prop-2-enoic acid CAS Name: 2-[[1-(4-bromophenyl)-3-ethyl-5-oxo-4H-pyrazol-4-yl]methyl]-3-(4-chlorophenyl)-2-propenoic acid IUPAC Name: 2-[[1-(4-bromophenyl)-3-ethyl-5-oxo-4H-pyrazol-4-yl]methyl]-3-(4-chlorophenyl)prop-2-enoic acid Traditional Name: 2-[[1-(4-bromophenyl)-3-ethyl-5-keto-2-pyrazolin-4-yl]methyl]-3-(4-chlorophenyl)acrylic acid Formula: C21H18BrClN2O3 MolecularWeight: 461.73622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C1CC(=CC2=CC=C(C=C2)Cl)C(=O)O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=NN(C(=O)C1CC(=CC2=CC=C(C=C2)Cl)C(=O)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrClN2O3/c1-2-19-18(20(26)25(24-19)17-9-5-15(22)6-10-17)12-14(21(27)28)11-13-3-7-16(23)8-4-13/h3-11,18H,2,12H2,1H3,(H,27,28)