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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[5-(4-chlorophenyl)-2-phenylpyrazol-3-yl]methanimine Traditional Name: (E)-(5-bromo-2-methoxy-benzylidene)-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]amine Formula: C23H17BrClN3O MolecularWeight: 466.75758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17BrClN3O/c1-29-22-12-9-18(24)13-17(22)15-26-23-14-21(16-7-10-19(25)11-8-16)27-28(23)20-5-3-2-4-6-20/h2-15H,1H3/b26-15+