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

Systemtic Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-N-piperidin-1-ylmethanimine Traditional Name: (E)-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]methylene-piperidino-amine Formula: C22H21Cl3N4 MolecularWeight: 447.78794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C=NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(N=C1/C=N/N2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21Cl3N4/c1-15-20(14-26-28-11-3-2-4-12-28)27-29(21-10-9-18(24)13-19(21)25)22(15)16-5-7-17(23)8-6-16/h5-10,13-14H,2-4,11-12H2,1H3/b26-14+