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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]methanimine Traditional Name: (E)-(5-bromo-2-methoxy-benzylidene)-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amine Formula: C24H20BrN3O MolecularWeight: 446.3391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)N=CC3=C(C=CC(=C3)Br)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)/N=C/C3=C(C=CC(=C3)Br)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20BrN3O/c1-17-8-10-18(11-9-17)22-15-24(28(27-22)21-6-4-3-5-7-21)26-16-19-14-20(25)12-13-23(19)29-2/h3-16H,1-2H3/b26-16+