N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-(pivaloylamino)benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-22(2,3)21(29)25-18-6-4-5-16(13-18)20(28)26-19-11-12-24-27(19)14-15-7-9-17(23)10-8-15/h4-13H,14H2,1-3H3,(H,25,29)(H,26,28)