N-(4-bromophenyl)-1-[3-[5-(4-bromophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(4-bromophenyl)-1-[3-[5-(4-bromophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(4-bromophenyl)-1-[3-[5-(4-bromophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(4-bromophenyl)-1-[3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[3-[5-(4-bromophenyl)furan-2-yl]-1-phenylpyrazol-4-yl]methanimine Traditional Name: (4-bromophenyl)-[[3-[5-(4-bromophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C26H17Br2N3O MolecularWeight: 547.24068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)C4=CC=C(C=C4)Br)C=NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)C4=CC=C(C=C4)Br)C=NC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H17Br2N3O/c27-20-8-6-18(7-9-20)24-14-15-25(32-24)26-19(16-29-22-12-10-21(28)11-13-22)17-31(30-26)23-4-2-1-3-5-23/h1-17H