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

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-N-piperidin-1-ylmethanimine Traditional Name: [1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methylene-piperidino-amine Formula: C18H23ClN4 MolecularWeight: 330.85502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C=NN3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C=NN3CCCCC3

InChI

InChI=1S/C18H23ClN4/c1-14-17(12-20-22-10-6-3-7-11-22)15(2)23(21-14)13-16-8-4-5-9-18(16)19/h4-5,8-9,12H,3,6-7,10-11,13H2,1-2H3