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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-2-phenyl-pyrazol-3-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-2-phenyl-pyrazol-3-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-2-phenyl-3-pyrazolyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-2-phenylpyrazol-3-yl]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[4-(4-chlorophenyl)-5-methyl-2-phenyl-pyrazol-3-yl]amine Formula: C23H17Cl2N3 MolecularWeight: 406.30718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=C(C=C2)Cl)N=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=C(C=C2)Cl)/N=C/C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17Cl2N3/c1-16-22(18-9-13-20(25)14-10-18)23(26-15-17-7-11-19(24)12-8-17)28(27-16)21-5-3-2-4-6-21/h2-15H,1H3/b26-15+