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

Systemtic Name: 3,5-diacetamido-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-benzamide Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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(=CC(=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C25H28ClN5O3/c1-15-23(16(2)31(29-15)13-19-8-6-7-9-24(19)26)14-30(5)25(34)20-10-21(27-17(3)32)12-22(11-20)28-18(4)33/h6-12H,13-14H2,1-5H3,(H,27,32)(H,28,33)