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

Systemtic Name: 2-(4-bromophenyl)-4-[[2-(4-bromophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-(2-nitrophenyl)methyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(4-bromophenyl)-4-[[2-(4-bromophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-(2-nitrophenyl)methyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(4-bromophenyl)-4-[[2-(4-bromophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-(2-nitrophenyl)methyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(4-bromophenyl)-4-[[2-(4-bromophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-(2-nitrophenyl)methyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4-bromophenyl)-4-[[1-(4-bromophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-(2-nitrophenyl)methyl]-5-methyl-3-pyrazolin-3-one Formula: C27H21Br2N5O4 MolecularWeight: 639.29474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Br)C(C3=CC=CC=C3[N+](=O)[O-])C4=C(NN(C4=O)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Br)C(C3=CC=CC=C3[N+](=O)[O-])C4=C(NN(C4=O)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C27H21Br2N5O4/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(37)38)24-16(2)31-33(27(24)36)20-13-9-18(29)10-14-20/h3-14,25,30-31H,1-2H3