N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Formula: C24H24ClN5O MolecularWeight: 433.93326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN5O/c1-16-20(17(2)30(28-16)14-19-11-7-8-12-21(19)25)15-29(3)24(31)23-13-22(26-27-23)18-9-5-4-6-10-18/h4-13H,14-15H2,1-3H3,(H,26,27)