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

Systemtic Name: 2-(2-bromophenyl)-4-[(4-bromophenyl)-[1-(2-bromophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]methyl]-5-methyl-4H-pyrazol-3-one Openeye Name: 2-(2-bromophenyl)-4-[(4-bromophenyl)-[1-(2-bromophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]methyl]-5-methyl-4H-pyrazol-3-one CAS Name: 2-(2-bromophenyl)-4-[(4-bromophenyl)-[1-(2-bromophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]methyl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-(2-bromophenyl)-4-[(4-bromophenyl)-[1-(2-bromophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]methyl]-5-methyl-4H-pyrazol-3-one Traditional Name: 2-(2-bromophenyl)-4-[(4-bromophenyl)-[1-(2-bromophenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]methyl]-5-methyl-2-pyrazolin-3-one Formula: C27H21Br3N4O2 MolecularWeight: 673.19324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3Br)C)C4=CC=C(C=C4)Br)C5=CC=CC=C5Br

Isomeric SMILES

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3Br)C)C4=CC=C(C=C4)Br)C5=CC=CC=C5Br

InChI

InChI=1S/C27H21Br3N4O2/c1-15-23(26(35)33(31-15)21-9-5-3-7-19(21)29)25(17-11-13-18(28)14-12-17)24-16(2)32-34(27(24)36)22-10-6-4-8-20(22)30/h3-14,23-25H,1-2H3