2-(4-bromophenyl)-4-[[1-(4-bromophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-4H-pyrazol-3-one

Systemtic Name: 2-(4-bromophenyl)-4-[[1-(4-bromophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-4H-pyrazol-3-one Openeye Name: 2-(4-bromophenyl)-4-[[1-(4-bromophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-4H-pyrazol-3-one CAS Name: 2-(4-bromophenyl)-4-[[1-(4-bromophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-(4-bromophenyl)-4-[[1-(4-bromophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-4H-pyrazol-3-one Traditional Name: 2-(4-bromophenyl)-4-[[1-(4-bromophenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-2-pyrazolin-3-one Formula: C27H22Br2N4O3 MolecularWeight: 610.29658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=C(C=C3)Br)C)C4=CC=CC=C4O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=C(C=C3)Br)C)C4=CC=CC=C4O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H22Br2N4O3/c1-15-23(26(35)32(30-15)19-11-7-17(28)8-12-19)25(21-5-3-4-6-22(21)34)24-16(2)31-33(27(24)36)20-13-9-18(29)10-14-20/h3-14,23-25,34H,1-2H3