1-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2,6-dimethylpiperidin-1-yl)methanimine

Systemtic Name: 1-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2,6-dimethylpiperidin-1-yl)methanimine Openeye Name: 1-[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2,6-dimethyl-1-piperidyl)methanimine CAS Name: 1-[5-chloro-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(2,6-dimethyl-1-piperidinyl)methanimine IUPAC Name: 1-[5-chloro-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-N-(2,6-dimethylpiperidin-1-yl)methanimine Traditional Name: [5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene-(2,6-dimethylpiperidino)amine Formula: C18H22Cl2N4 MolecularWeight: 365.30008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=C(N(N=C2C)C3=CC=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1CCCC(N1N=CC2=C(N(N=C2C)C3=CC=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H22Cl2N4/c1-12-5-4-6-13(2)23(12)21-11-17-14(3)22-24(18(17)20)16-9-7-15(19)8-10-16/h7-13H,4-6H2,1-3H3