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

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

Systemtic Name:2-(4-bromophenyl)-4-[[1-(4-bromophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-phenyl-methyl]-5-methyl-4H-pyrazol-3-one
Openeye Name:2-(4-bromophenyl)-4-[[1-(4-bromophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-phenyl-methyl]-5-methyl-4H-pyrazol-3-one
CAS Name:2-(4-bromophenyl)-4-[[1-(4-bromophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-phenylmethyl]-5-methyl-4H-pyrazol-3-one
IUPAC Name:2-(4-bromophenyl)-4-[[1-(4-bromophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-phenylmethyl]-5-methyl-4H-pyrazol-3-one
Traditional Name:2-(4-bromophenyl)-4-[[1-(4-bromophenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]-phenyl-methyl]-5-methyl-2-pyrazolin-3-one
Formula: C27H22Br2N4O2
MolecularWeight: 594.29718
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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=C4)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=C4)C5=CC=C(C=C5)Br


InChI

InChI=1S/C27H22Br2N4O2/c1-16-23(26(34)32(30-16)21-12-8-19(28)9-13-21)25(18-6-4-3-5-7-18)24-17(2)31-33(27(24)35)22-14-10-20(29)11-15-22/h3-15,23-25H,1-2H3


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