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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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