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

Systemtic Name: N-[4-(2-chlorophenyl)piperazin-1-yl]-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine Openeye Name: N-[4-(2-chlorophenyl)piperazin-1-yl]-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine CAS Name: N-[4-(2-chlorophenyl)-1-piperazinyl]-1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methanimine IUPAC Name: N-[4-(2-chlorophenyl)piperazin-1-yl]-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine Traditional Name: (E)-[4-(2-chlorophenyl)piperazino]-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]amine Formula: C22H24ClN5 MolecularWeight: 393.91246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN5/c1-17-20(18(2)28(25-17)19-8-4-3-5-9-19)16-24-27-14-12-26(13-15-27)22-11-7-6-10-21(22)23/h3-11,16H,12-15H2,1-2H3/b24-16+