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

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[4-(4-chlorophenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine Traditional Name: (E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[4-(4-chlorophenyl)piperazino]amine Formula: C21H21Cl2N5 MolecularWeight: 414.33094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2CCN(CC2)C3=CC=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2CCN(CC2)C3=CC=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H21Cl2N5/c1-16-20(21(23)28(25-16)19-5-3-2-4-6-19)15-24-27-13-11-26(12-14-27)18-9-7-17(22)8-10-18/h2-10,15H,11-14H2,1H3/b24-15+