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

Systemtic Name: 1-(3-bromophenyl)-N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]methanimine Openeye Name: 1-(3-bromophenyl)-N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]methanimine CAS Name: 1-(3-bromophenyl)-N-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[5-(4-chlorophenyl)-2-phenylpyrazol-3-yl]methanimine Traditional Name: (E)-(3-bromobenzylidene)-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]amine Formula: C22H15BrClN3 MolecularWeight: 436.7316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)N=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)/N=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H15BrClN3/c23-18-6-4-5-16(13-18)15-25-22-14-21(17-9-11-19(24)12-10-17)26-27(22)20-7-2-1-3-8-20/h1-15H/b25-15+