N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(p-tolyl)propanamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-3-(p-tolyl)propionamide Formula: C20H19Cl2N3O MolecularWeight: 388.29036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O/c1-14-2-4-15(5-3-14)6-9-20(26)24-19-10-11-23-25(19)13-16-7-8-17(21)12-18(16)22/h2-5,7-8,10-12H,6,9,13H2,1H3,(H,24,26)