(4-bromophenyl)-[5-(4-bromophenyl)-3-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: (4-bromophenyl)-[5-(4-bromophenyl)-3-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (4-bromophenyl)-[5-(4-bromophenyl)-3-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: (4-bromophenyl)-[5-(4-bromophenyl)-3-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-bromophenyl)-[5-(4-bromophenyl)-3-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (4-bromophenyl)-[3-(4-bromophenyl)-5-(4-nitrophenyl)-2-pyrazolin-1-yl]methanone Formula: C22H15Br2N3O3 MolecularWeight: 529.1808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15Br2N3O3/c23-17-7-1-14(2-8-17)20-13-21(15-5-11-19(12-6-15)27(29)30)26(25-20)22(28)16-3-9-18(24)10-4-16/h1-12,21H,13H2