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

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

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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)[N+](=O)[O-])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)[N+](=O)[O-])C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H21Br2N5O4/c1-15-23(26(35)32(30-15)20-10-6-18(28)7-11-20)25(17-4-3-5-22(14-17)34(37)38)24-16(2)31-33(27(24)36)21-12-8-19(29)9-13-21/h3-14,23-25H,1-2H3