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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(p-tolyl)propanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-(p-tolyl)propionamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O/c1-15-2-4-16(5-3-15)8-11-20(25)23-19-12-13-22-24(19)14-17-6-9-18(21)10-7-17/h2-7,9-10,12-13H,8,11,14H2,1H3,(H,23,25)