N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-[(2-phenylacetyl)amino]propionamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H27ClN4O2/c1-32(27(35)16-17-30-26(34)18-21-8-4-2-5-9-21)19-23-20-33(25-10-6-3-7-11-25)31-28(23)22-12-14-24(29)15-13-22/h2-15,20H,16-19H2,1H3,(H,30,34)