3-[[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]methyl]benzenecarbonitrile Openeye Name: 3-[[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]methyl]benzonitrile CAS Name: 3-[[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl-methylamino]methyl]benzonitrile IUPAC Name: 3-[[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl-methylamino]methyl]benzonitrile Traditional Name: 3-[[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]methyl]benzonitrile Formula: C22H23ClN4 MolecularWeight: 378.89782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H23ClN4/c1-16-21(15-26(3)13-19-8-6-7-18(11-19)12-24)17(2)27(25-16)14-20-9-4-5-10-22(20)23/h4-11H,13-15H2,1-3H3