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

Systemtic Name: (4-bromophenyl)-[3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (4-bromophenyl)-[3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: (4-bromophenyl)-[3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-bromophenyl)-[3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (4-bromophenyl)-[5-(3-bromophenyl)-3-(4-bromophenyl)-2-pyrazolin-1-yl]methanone Formula: C22H15Br3N2O MolecularWeight: 563.0793

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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(=CC=C4)Br

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Br)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H15Br3N2O/c23-17-8-4-14(5-9-17)20-13-21(16-2-1-3-19(25)12-16)27(26-20)22(28)15-6-10-18(24)11-7-15/h1-12,21H,13H2