2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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)CC(=O)NCC=C

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)NCC=C

InChI

InChI=1S/C22H23ClN4O/c1-3-13-24-21(28)16-26(2)14-18-15-27(20-7-5-4-6-8-20)25-22(18)17-9-11-19(23)12-10-17/h3-12,15H,1,13-14,16H2,2H3,(H,24,28)